Compounds similar to this structure
CCC(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxytamoxifen68047-06-3100 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-8100 % similar
Droloxifene82413-20-584 % similar
Endoxifen112093-28-469 % similar
Tamoxifen citrate54965-24-163 % similar
Toremifene89778-26-763 % similar
Droloxifene citrate97752-20-062 % similar
Toremifene citrate89778-27-849 % similar
Enclomiphene15690-57-045 % similar
Diethylstilbestrol56-53-145 % similar
Clomiphene911-45-545 % similar
Ospemifene128607-22-743 % similar
4-Propoxyphenol18979-50-540 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-839 % similar
4-Ethoxyphenol622-62-839 % similar
4-Butoxyphenol122-94-139 % similar
2-Dimethylaminoethyl benzoate2208-05-138 % similar
4-(Heptyloxy)phenol13037-86-037 % similar
4-(Hexyloxy)phenol18979-55-037 % similar
4-(Octyloxy)phenol3780-50-537 % similar
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