Compounds similar to this structure
C1=CC2=NNN=C2N=C1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyquinoline578-67-633 % similar
5-Aminoquinoline611-34-733 % similar
2-Methyl-1,5-naphthyridine7675-32-333 % similar
2-Methyl-[1,8]naphthyridine1569-16-032 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-832 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-732 % similar
1-Hydroxy-7-azabenzotriazole39968-33-732 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-232 % similar
1,10-Phenanthroline66-71-732 % similar
1H-Benzotriazole-4-sulfonic acid26725-50-832 % similar
2-(2′-Pyridyl)benzimidazole1137-68-431 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-931 % similar
Thiazolo[4,5-B]pyridin-2-amine13575-41-231 % similar
Oxazolo[4,5-b]pyridin-2(3H)-one60832-72-631 % similar
1,6-Naphthyridine253-72-531 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-631 % similar
3-Chloro-2-methylpyridine72093-03-931 % similar
2,2′-Dipyridylamine1202-34-231 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
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