Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-633 % similar
Pinostilbene42438-89-133 % similar
3-(4-Aminophenyl)acrylic acid hydrochloride54057-95-333 % similar
4-Methoxycinnamic acid830-09-133 % similar
(E)-4-Methoxycinnamic acid943-89-533 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-533 % similar
3-Hydroxyacetophenone121-71-133 % similar
4,6-Dibenzoylresorcinol3088-15-133 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-133 % similar
3-(4-Pyridine)acrylic acid84228-93-333 % similar
Phenylglyoxal1075-06-532 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-532 % similar
Ammonium benzoate1863-63-432 % similar
1,2,2,2-Tetraphenylethanone466-37-532 % similar
Benzohydroxamic acid495-18-132 % similar
1-Phenyl-1,2-propanedione579-07-732 % similar
α-Hydroxyacetophenone582-24-132 % similar
Phenylglyoxylic acid611-73-432 % similar
1,4-Anthraquinone635-12-132 % similar
Phenacyl bromide70-11-132 % similar
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