Compounds similar to this structure
COC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
Methyl 2-hydroxy-p-toluate4670-56-838 % similar
Isovanillic acid645-08-938 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-138 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-73-938 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
Guaiacol carbonate553-17-338 % similar
Potassium methoxysalicylate152312-71-538 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
2-Methoxybenzophenone2553-04-038 % similar
Disperse red 6017418-58-538 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-038 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-738 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-438 % similar
Methyl 4-fluorosalicylate392-04-138 % similar
Methyl 5-iodosalicylate4068-75-138 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-238 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-438 % similar
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