Compounds similar to this structure
ON=Cc1ccncc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-pyridyl)benzene170165-84-131 % similar
4,4'-Dipyridylamine1915-42-031 % similar
4,4′-Dithiodipyridine2645-22-931 % similar
4-Chloropyridine626-61-931 % similar
4-Fluoropyridine694-52-031 % similar
1,2-Di(pyridin-4-yl)ethyne73564-69-931 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-431 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-930 % similar
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-130 % similar
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