Compounds similar to this structure
c1ccc(-c2cccnc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpyridine1008-88-4100 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-065 % similar
3-(4-Bromophenyl)pyridine129013-83-864 % similar
4-(Pyridin-3-yl)aniline82261-42-564 % similar
2,3'-Bipyridine581-50-058 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-757 % similar
B-[4-(3-Pyridinyl)phenyl]boronic acid170230-28-157 % similar
4-Phenylpyridine939-23-157 % similar
4-Pyridin-3-yl-benzoic acid4385-75-552 % similar
3-Methylpyridine108-99-650 % similar
3-(2-Thienyl)pyridine21298-53-350 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-950 % similar
3-(1H-Imidazol-5-yl)pyridine51746-85-150 % similar
Phenyl-3-pyridinylmethanone5424-19-150 % similar
3-Benzylpyridine620-95-150 % similar
Biphenyl92-52-450 % similar
3-(3-Pyridyl)benzaldehyde131231-24-848 % similar
(3-(Pyridin-3-yl)phenyl)boronic acid351422-72-548 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-448 % similar
para-Quaterphenyl135-70-647 % similar
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