Compounds similar to this structure
C1=CC2=C(NC=C2C=O)N=C1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthaldehyde33738-48-633 % similar
4-Methylnicotinaldehyde51227-28-233 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % 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-Indazole-3-carbaldehyde5235-10-933 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-433 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-632 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-832 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-031 % similar
4-Methoxy-1-naphthaldehyde15971-29-631 % similar
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