Compounds similar to this structure
COc1c(/C=C/C(=O)c2ccc(O)cc2)ccc(O)c1OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
Pinostilbene42438-89-133 % similar
4,4'-Dichlorochalcone19672-59-433 % similar
P-Coumaric acid501-98-433 % similar
p-Coumaric acid7400-08-033 % similar
Piceol99-93-433 % similar
Feruloyltyramine66648-43-932 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-432 % similar
2,4-Dimethoxycinnamic acid6972-61-832 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-932 % similar
Isovanillic acid645-08-932 % similar
4′-Hydroxybutyrophenone1009-11-632 % similar
Methyl 3,4-dihydroxybenzoate2150-43-832 % similar
Bisdemethoxycurcumin33171-05-032 % similar
Aurin603-45-232 % similar
trans-Chalcone614-47-132 % similar
Chalcone94-41-732 % similar
Quinhydrone106-34-332 % similar
4-Methoxyphenol150-76-532 % similar
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