CYP1A1

Reference Set (20 Compounds)

O=c1cc(-c2ccccc2)oc2c1ccc1ccccc12 ZINC000000038933

ZINC000000038933 (search)

O=c1cc(-c2ccccc2)oc2c1ccc1ncccc12 ZINC000474609986

ZINC000474609986 (search)

COc1ccc(/C=C/c2c(OC)cccc2OC)cc1OC ZINC000103297532

ZINC000103297532 (search)

COc1cc(OC)c(/C=C/c2ccc(OC)c(OC)c2)c(OC)c1 ZINC000103297542

ZINC000103297542 (search)

COc1ccccc1/C=C/c1ccc(OC)c(OC)c1 ZINC000103297524

ZINC000103297524 (search)

Cc1cc2c(ccc3c(=O)cc(-c4ccccc4)oc32)o1 ZINC000196301082

ZINC000196301082 (search)

COc1ccc(/C=C/c2ccccc2)cc1OC ZINC000026577689

ZINC000026577689 (search)

COc1ccc(/C=C/c2cccc(OC)c2OC)cc1OC ZINC000038286439

ZINC000038286439 (search)

Cc1cc2c(cc(O)c3c(=O)cc(-c4ccccc4)oc32)o1 ZINC000474602223

ZINC000474602223 (search)

COc1ccc(OC)c(/C=C/c2ccc(OC)c(OC)c2)c1 ZINC000103297529

ZINC000103297529 (search)

COc1ccc(/C=C/c2ccc(OC)c(OC)c2)c(OC)c1 ZINC000103297527

ZINC000103297527 (search)

O=c1cc(-c2ccccc2)oc2c3c(ccc12)OCO3 ZINC000474605270

ZINC000474605270 (search)

COc1cc(OC)c(OC)cc1/C=C/c1ccc(OC)c(OC)c1 ZINC000103297539

ZINC000103297539 (search)

COc1ccc(/C=C/c2ccc(OC)c(OC)c2OC)cc1OC ZINC000103297536

ZINC000103297536 (search)

COc1cccc(/C=C/C(=O)c2ccc[nH]2)c1OC ZINC000103216943

ZINC000103216943 (search)

O=C(/C=C/c1ccc2c(c1)OCO2)c1ccc[nH]1 ZINC000004651434

ZINC000004651434 (search)

COc1cc(/C=C/C(=O)c2ccc[nH]2)cc(OC)c1 ZINC001772582044

ZINC001772582044 (search)

COc1cccc(/C=C/C(=O)c2ccc[nH]2)c1 ZINC000005603597

ZINC000005603597 (search)

O=C(/C=C/c1ccccc1Cl)c1ccc[nH]1 ZINC000004185327

ZINC000004185327 (search)

COc1cc(/N=N/N2CCOCC2)cc(OC)c1OC ZINC000208935893

ZINC000208935893 (search)