Compounds similar to this structure
C1=CN=CC(=C1C=O)NEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Pyridyl)benzaldehyde131231-24-833 % similar
3,5-Dichloro-4-formyl pyridine136590-83-533 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
Pyrimidine-5-carboxaldehyde10070-92-532 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
4-Isoquinolinamine23687-25-431 % similar
3-Aminopyridine462-08-831 % similar
4-Aminobenzaldehyde556-18-331 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-431 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
2-Methoxybenzaldehyde135-02-431 % similar
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