Compound database

Compounds similar to this structure

OOCOc1cc(C=O)ccc1CEdit in Covalent

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

Show all 15
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-637 % similar 2-Methoxy-1-naphthaldehyde5392-12-137 % similar 2-Chloro-3,4-dimethoxybenzaldehyde5417-17-437 % similar 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 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-136 % similar 1-Methoxy-2-methyl-4-nitrobenzene50741-92-936 % similar Methyl 3-formylbenzoate52178-50-436 % similar 4-Methoxy-3-methylbenzoic acid6880-04-236 % similar 2,2'-Dimethoxy-6-formylbiphenyl87306-84-136 % similar