Compounds similar to this structure
C1=CC2=C(C(=CN2)C=O)N=C1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
Indole-3-acetaldehyde2591-98-231 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
9H-Pyrido(2,3-b)indole244-76-831 % similar
4-Bromo-1H-benzimidazole83741-35-931 % similar
Pyrrole-2-carboxaldehyde1003-29-831 % similar
1,10-Phenanthroline hydrochloride3829-86-531 % similar
4,5-Phenanthroline monohydrate5144-89-831 % similar
2-Bromobenzaldehyde6630-33-731 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
Indole-3-acrylic acid1204-06-430 % similar
3-Indoleacrylic acid29953-71-730 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-730 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-630 % similar
4-Bromopyridine-3-carbaldehyde154105-64-330 % similar
3-Hydroxyisonicotinaldehyde1849-54-330 % similar
Indole-2-carboxaldehyde19005-93-730 % similar
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