Compounds similar to this structure
CSc1nccc(C=O)n1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloropyridine-2-carboxaldehyde31181-89-232 % similar
5-Bromopyridine-2-carbaldehyde31181-90-532 % similar
4,6-Dimethyl-2-(methylthio)pyrimidine14001-64-032 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-232 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-832 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-132 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-932 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-132 % similar
4-Methylnicotinaldehyde51227-28-232 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
Oxazole-4-carbaldehyde118994-84-631 % similar
5-Bromo-2-(methylsulfanyl)pyrimidine14001-67-331 % similar
2-(Methylthio)pyridine18438-38-531 % similar
Thiazole-4-carboxaldehyde3364-80-531 % similar
4,6-Dichloro-2-(methylthio)pyrimidine6299-25-831 % similar
1,2-Oxazole-3-carbaldehyde89180-61-031 % similar
5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid50593-92-531 % similar
5-Chloro-2-(methylsulfanyl)pyrimidine-4-carboxylic acid61727-33-131 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-631 % similar
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