Compounds similar to this structure
C1=CN=CC(=C1N)C=OEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-aminoisonicotinate14208-83-433 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-033 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-432 % 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
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
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
2-Methoxybenzaldehyde135-02-431 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
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