Compounds similar to this structure
COc1cc(C(O)C(=O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(6)-Shogaol555-66-834 % similar
Zucapsaicin25775-90-034 % similar
Capsaicin404-86-434 % similar
2-Methoxy-5-methylphenol1195-09-134 % similar
2,3-Difluoro-4-methoxyphenol261763-29-534 % similar
4-Methoxy-1-naphthol84-85-534 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-434 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
Isovanillin621-59-034 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-434 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-234 % similar
D-Dopa5796-17-834 % similar
DOPA59-92-734 % similar
DL-Dopa63-84-334 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-234 % similar
Chicoric acid6537-80-034 % similar
(-)-Chicoric acid70831-56-034 % similar
Cardamomin19309-14-934 % similar
Alpinetin36052-37-634 % similar
Caftaric acid67879-58-734 % similar
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