Compounds similar to this structure
c1cncc(-c2cnc[nH]2)c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1H-Imidazol-5-yl)pyridine51746-85-1100 % similar
4-Phenylimidazole670-95-167 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-955 % similar
3-Phenylpyridine1008-88-450 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-047 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-444 % similar
3-(2H-Tetrazol-5-yl)pyridine3250-74-643 % similar
3-(4-Bromophenyl)pyridine129013-83-842 % similar
2,3'-Bipyridine581-50-042 % similar
4-(Pyridin-3-yl)aniline82261-42-542 % similar
3-(2-Thienyl)pyridine21298-53-341 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar
B-[4-(3-Pyridinyl)phenyl]boronic acid170230-28-139 % similar
3-(3-Pyridyl)benzaldehyde131231-24-837 % similar
(3-(Pyridin-3-yl)phenyl)boronic acid351422-72-537 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-237 % similar
3-Fluoropyridine372-47-437 % similar
4-Iodo-1H-imidazole71759-89-237 % similar
4-Pyridin-3-yl-benzoic acid4385-75-536 % similar
3-Methylpyridine108-99-635 % similar
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