Compounds similar to this structure
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dihydroxyacetophenone89-84-938 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
Vanillic acid121-34-638 % similar
Isovanillic acid645-08-938 % similar
Methyl 3-hydroxy-2-naphthoate883-99-838 % similar
1,4-Dimethoxybenzene150-78-738 % similar
Acetanisole100-06-138 % similar
1,8-Dihydroxyanthraquinone117-10-238 % similar
4-Methoxybenzamide3424-93-938 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
p-Anisic anhydride794-94-538 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-538 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-338 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-138 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-238 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-038 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-238 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
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