Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-458 % similar
4-Formyl-3-methoxybenzonitrile21962-45-858 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-958 % similar
2-Methoxybenzaldehyde135-02-458 % similar
4,6-Dimethoxysalicylaldehyde708-76-957 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-356 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-855 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-055 % similar
1,2,4-Trimethoxybenzene135-77-355 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-655 % similar
5-Methoxyindole-3-carbaldehyde10601-19-154 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-154 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-454 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-754 % similar
2,4-Dimethoxycinnamic acid6972-61-854 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-353 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-353 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-453 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-053 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-353 % similar
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