Compounds similar to this structure
CC/C(=C(/c1ccc(OCCN(C)C)cc1)c1cccc(O)c1)c1ccccc1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Droloxifene82413-20-5100 % similar
4-Hydroxytamoxifen68047-06-384 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-884 % similar
Droloxifene citrate97752-20-073 % similar
Tamoxifen citrate54965-24-159 % similar
Toremifene89778-26-758 % similar
Endoxifen112093-28-458 % similar
Toremifene citrate89778-27-846 % similar
Enclomiphene15690-57-042 % similar
Clomiphene911-45-542 % similar
Ospemifene128607-22-740 % similar
3′-Hydroxypropiophenone13103-80-539 % similar
Diethylstilbestrol56-53-139 % similar
3-Butoxyphenol18979-72-138 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-836 % similar
Itopride122898-67-336 % similar
3-Ethoxyphenol621-34-136 % similar
2-Dimethylaminoethyl benzoate2208-05-136 % similar
Itopride hydrochloride122892-31-335 % similar
Ethyl 3-hydroxybenzoate7781-98-834 % similar
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