Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)OCCc1ccccc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-2-hydroxypropanoate56777-24-330 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-330 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-830 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar
L-Dopa methyl ester hydrochloride1421-65-430 % similar
Potassium cinnamate16089-48-830 % similar
Methyl 3,4-dihydroxybenzoate2150-43-830 % similar
Benzyl 2-hydroxyacetate30379-58-930 % similar
Bisdemethoxycurcumin33171-05-030 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-230 % similar
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