Compounds similar to this structure
c1ccc(-c2ccncc2)nc1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Bipyridine553-26-448 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-846 % similar
2,4,6-Tris(4-pyridyl)-1,3,5-triazine42333-78-846 % similar
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-645 % similar
1,4-Bis(pyrid-4-yl)benzene113682-56-745 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-945 % similar
2-(2-Bromophenyl)pyridine109306-86-745 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-345 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-445 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-245 % similar
6'-Methoxy-2,3'-bipyridyl381725-49-144 % similar
4-Chloro-2,2'-bipyridine14162-94-843 % similar
2-(2-Thienyl)pyridine3319-99-143 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-143 % similar
6-Bromo-2,2'-bipyridine10495-73-542 % similar
4′-Chloro-2,2′:6′,2′′-terpyridine128143-89-542 % similar
4-Bromo-2,2'-bipyridyl14162-95-942 % similar
4'-Bromo-2,2':6',2''-terpyridine149817-62-942 % similar
1,3,5-Tris(4-pyridyl)benzene170165-84-142 % similar
2-(2′-Pyridyl)benzimidazole1137-68-441 % similar
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