Compounds similar to this structure
C1=CN=CN=C1C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloropyridine-3-carbaldehyde134031-24-631 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-431 % similar
3-Chloro-pyrazine-2-carbaldehyde121246-96-631 % similar
Ethyl pyrimidine-4-carboxylate62846-82-631 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-731 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-831 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-431 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-330 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-730 % similar
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