Compound database

Compounds similar to this structure

OOCOc1ccc(C=O)cc1CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,6-Dimethoxysalicylaldehyde708-76-937 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-836 % similar 4-Iodobenzaldehyde15164-44-036 % similar 4-Vinylbenzaldehyde1791-26-036 % similar Methyl 5-formylsalicylate41489-76-336 % similar 3,5-Dimethylbenzaldehyde5779-95-336 % similar 2,3-Dimethylanisole2944-49-236 % similar 2,3-Dimethoxytoluene4463-33-636 % similar 3-Iodobenzaldehyde696-41-336 % similar Methyl 4-formylbenzoate1571-08-036 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-636 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-036 % similar Methyl 3-formylbenzoate52178-50-436 % similar 4-Methyl-m-anisic acid7151-68-036 % similar 2,2'-Dimethoxy-6-formylbiphenyl87306-84-136 % similar 2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-636 % similar 6-Formyl-2,3-dimethoxybenzoic acid519-05-136 % similar Acetylisoeugenol93-29-836 % similar