Compounds similar to this structure
c1ccc(-c2ccncc2)nc1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Bipyridine581-47-5100 % similar
2-Phenylpyridine1008-89-573 % similar
2,2′-Bipyridine366-18-762 % similar
2-(4-Methylphenyl)pyridine4467-06-559 % similar
2,3′-Bipyridine581-50-059 % similar
2-(4-Fluorophenyl)pyridine58861-53-359 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-058 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-758 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-853 % similar
4-Phenylpyridine939-23-152 % similar
Terpyridine1148-79-452 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-950 % similar
2-(3-Bromophenyl)pyridine4373-60-848 % similar
4,4'-Bipyridine553-26-448 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-645 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-745 % similar
2-(2-Bromophenyl)pyridine109306-86-745 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-445 % similar
2-(2-Thienyl)pyridine3319-99-143 % similar
6-Bromo-2,2'-bipyridine10495-73-542 % similar
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