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.
Methyl 2,3-dihydroxybenzoate2411-83-836 % similar
2,5-Dimethoxybenzoic acid2785-98-036 % similar
Phenyl 3-pyridinecarboxylate3468-53-936 % similar
Isopropyl salicylate607-85-236 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-036 % similar
2,4-Dimethoxybenzoic acid91-52-136 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-836 % similar
Propiovanillone1835-14-936 % similar
Guaiacylacetone2503-46-036 % similar
Homovanillic acid306-08-136 % similar
Methyl 5-formylsalicylate41489-76-336 % similar
Diphenyl carbonate102-09-036 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-636 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-036 % similar
Rubiadin 1-methyl ether7460-43-736 % similar
Benorylate5003-48-536 % similar
Phenylethyl 3-methylcaffeate71835-85-336 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
Methyl 3,4-dihydroxybenzoate2150-43-836 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
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