Compounds similar to this structure
c1ccc(-c2nnc(-c3ccccn3)nn2)nc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-0100 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-771 % similar
2,2'-Bipyridine366-18-768 % similar
2-Phenylpyridine1008-89-564 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-659 % similar
2,4'-Bipyridine581-47-558 % similar
Terpyridine1148-79-457 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-954 % similar
(2,2'-Bipyridine)dichloropalladium(II)14871-92-252 % similar
2-(4-Methylphenyl)pyridine4467-06-552 % similar
2-(4-Hydroxypenyl)pyridine51035-40-652 % similar
2-(4-Fluorophenyl)pyridine58861-53-352 % similar
2-(4-Chlorophenyl)pyridine5969-83-552 % similar
2-(4-Bromophenyl)pyriding63996-36-152 % similar
2-(2-Bromophenyl)pyridine109306-86-748 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-348 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-448 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-248 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-847 % similar
4-Chloro-2,2'-bipyridine14162-94-846 % similar
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