Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=NN2Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1H-Pyrazol-3-yl)pyridine75415-03-1100 % similar
2,2′-Bipyridine366-18-754 % similar
2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-448 % similar
2-Phenylpyridine1008-89-546 % 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
2-(1H-Imidazol-2-yl)-pyridine18653-75-345 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-945 % similar
(2,2'-Bipyridine)dichloropalladium(II)14871-92-243 % similar
2,4′-Bipyridine581-47-543 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-942 % similar
5-(Pyridin-2-yl)-2(1H)-pyridone381233-78-942 % similar
2-(2′-Pyridyl)benzimidazole1137-68-441 % similar
2-(2-Bromophenyl)pyridine109306-86-741 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-441 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-241 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-539 % similar
4-Chloro-2,2'-bipyridine14162-94-839 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-939 % similar
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