Compounds similar to this structure
C1=CN=NC=C1C=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
4,4′-(1E)-1,2-Ethenediylbis[pyridine]13362-78-231 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
4-Amino-2-chloronicotinaldehyde338452-92-931 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-831 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-430 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-230 % similar
5-Bromopyridine-2-carbaldehyde31181-90-530 % similar
4-Acetylbenzaldehyde3457-45-230 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-230 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-230 % similar
4-Formylbenzenesulfonic acid5363-54-230 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-630 % similar
4-Nitrobenzaldehyde555-16-830 % similar
4-Carboxybenzaldehyde619-66-930 % similar
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