Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)C=Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl caffeate102-37-432 % similar
Dehydrozingerone1080-12-232 % similar
Ferulic acid1135-24-632 % similar
Isoferulic acid537-73-532 % similar
Ferulic acid537-98-432 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-832 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-032 % similar
4-Methoxychalcone959-33-132 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-232 % similar
3-(3-Thienyl)acrylic acid1195-52-432 % similar
Ethylparaben120-47-832 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-632 % similar
2,4,4'-Trihydroxybenzophenone1470-79-732 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-432 % similar
Phenylparaben17696-62-732 % similar
4-Hydroxymandelic acid monohydrate184901-84-632 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar
p-Hydroxyphenyl benzoate2444-19-132 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-332 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
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