Compounds similar to this structure
CC/C(=C(/CC)c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylstilbestrol56-53-1100 % similar
4′-Hydroxypropiophenone70-70-261 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-650 % similar
4′-Hydroxybutyrophenone1009-11-647 % similar
Endoxifen112093-28-445 % similar
Ethylparaben120-47-845 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-445 % similar
4-Hydroxytamoxifen68047-06-345 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-845 % similar
4-Isopropenylphenol4286-23-145 % similar
Dienestrol84-17-345 % similar
Piceol99-93-445 % similar
4-Ethylphenol123-07-944 % similar
4,4'-Dihydroxybenzophenone611-99-444 % similar
3′-Hydroxypropiophenone13103-80-544 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-144 % similar
Hydroquinone123-31-943 % similar
1-(4-Hydroxyphenyl)-1-hexanone2589-72-243 % similar
4-Propylphenol645-56-743 % similar
Propylparaben94-13-343 % similar
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