Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzaldehyde22062-53-944 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-544 % similar
5-Bromo-2-methylbenzaldehyde90050-59-244 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar
3-Iodobenzaldehyde696-41-343 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-543 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-643 % similar
2,6-Dimethylbenzaldehyde1123-56-443 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-642 % similar
1,2,4-Trimethylbenzene95-63-642 % similar
Quinoxaline-6-carbaldehyde130345-50-542 % similar
2,4-Dimethylbenzaldehyde15764-16-642 % similar
4-Hydroxyisophthalaldehyde3328-70-942 % similar
4,5-Dimethyl-2-furaldehyde52480-43-042 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-942 % similar
2,4,6-Trimethylbenzaldehyde487-68-341 % similar
2-Methylbenzaldehyde529-20-441 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
3,4-Diethoxybenzaldehyde2029-94-941 % similar
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