Compounds similar to this structure
Clc1cc(-c2ccccn2)nc(-c2ccccn2)c1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-444 % similar
Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate60804-74-244 % similar
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-744 % similar
2-(3-Bromophenyl)pyridine4373-60-843 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-242 % similar
2,4'-Bipyridine581-47-542 % similar
2-Chloropyridine109-09-141 % similar
6-Chloroquinoline612-57-741 % similar
7-Chloroquinoline612-61-341 % similar
2-(2′-Pyridyl)benzimidazole1137-68-440 % similar
2-(2-Bromophenyl)pyridine109306-86-739 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-339 % similar
2,6-Bis(2-pyridyl)-4(1H)-pyridone128143-88-439 % similar
2-(4'-Chlorobenzyl)pyridine4350-41-839 % similar
2,4-Dichloropyridine26452-80-239 % similar
[2,2′-Bipyridine]-4-carboxylic acid1748-89-638 % similar
1,3-Dichlorobenzene541-73-138 % similar
2-(2-Thienyl)pyridine3319-99-138 % similar
2-(4-Methylphenyl)pyridine4467-06-538 % similar
2-(4-Hydroxypenyl)pyridine51035-40-638 % similar
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