Compounds similar to this structure
c1ccc(-c2cccnc2)nc1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3'-Bipyridine581-50-0100 % similar
2-Phenylpyridine1008-89-564 % similar
2,4'-Bipyridine581-47-559 % similar
3-Phenylpyridine1008-88-458 % similar
2,2'-Bipyridine366-18-754 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-450 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-250 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-149 % similar
2-(3-Bromophenyl)pyridine4373-60-848 % similar
2-(4-Methylphenyl)pyridine4467-06-548 % similar
2-(4-Hydroxypenyl)pyridine51035-40-648 % similar
2-(4-Fluorophenyl)pyridine58861-53-348 % similar
2-(4-Chlorophenyl)pyridine5969-83-548 % similar
2-(4-Bromophenyl)pyriding63996-36-148 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-048 % similar
Terpyridine1148-79-446 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-046 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-746 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-945 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-844 % similar
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