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.
Quinoline-7-carbaldehyde49573-30-034 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-534 % similar
1,10-Phenanthroline66-71-733 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-433 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-533 % similar
3-Nitropyridine-2-carbaldehyde10261-94-633 % similar
Indole-7-carboxaldehyde1074-88-033 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-433 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-533 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-433 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-732 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-832 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
1,7-Naphthyridin-8-amine17965-82-132 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-632 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-632 % similar
2-Formylphenylboronic acid40138-16-732 % similar
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