Compounds similar to this structure
c1ccc(-c2nc(-c3ccccn3)nc(-c3ccccn3)n2)nc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-7100 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-071 % similar
2,2′-Bipyridine366-18-768 % similar
2-Phenylpyridine1008-89-564 % similar
Terpyridine1148-79-464 % similar
2,4′-Bipyridine581-47-558 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-954 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-653 % similar
2-(4-Methylphenyl)pyridine4467-06-552 % similar
2-(4-Fluorophenyl)pyridine58861-53-352 % similar
6-Bromo-2,2'-bipyridine10495-73-550 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-550 % similar
2-(2′-Pyridyl)benzimidazole1137-68-448 % similar
2-(2-Bromophenyl)pyridine109306-86-748 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-448 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-847 % similar
2-(2-Thienyl)pyridine3319-99-146 % similar
2,3′-Bipyridine581-50-046 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-045 % similar
4′-(4-Bromophenyl)-2,2′:6′,2′′-terpyridine89972-76-942 % similar
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