Compounds similar to this structure
CCOc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxycoumarin35817-27-738 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
4-Methoxyindole-3-aldehyde90734-97-738 % similar
Benzodioxan493-09-438 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-838 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-038 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-538 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-738 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-938 % similar
3-Ethoxy-2-nitropyridine74037-50-637 % similar
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-837 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
2-Formylphenylboronic acid40138-16-737 % similar
2-Cyanobenzaldehyde7468-67-937 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-737 % similar
2-Cyclohexylbenzaldehyde128323-04-637 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-137 % similar
4-Propoxybenzaldehyde5736-85-637 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
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