Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)NEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyridin-3-yl)aniline82261-42-5100 % similar
3-Phenylpyridine1008-88-464 % similar
3-(4-Bromophenyl)pyridine129013-83-859 % similar
3-Aminopyridine462-08-858 % similar
4-Amino-P-terphenyl7293-45-056 % similar
4-Aminobiphenyl92-67-156 % similar
1,3,5-Tri(m-pyrid-3-ylphenyl)benzene921205-03-054 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-753 % similar
B-[4-(3-Pyridinyl)phenyl]boronic acid170230-28-153 % similar
4,4''-Diaminoterphenyl3365-85-352 % similar
Benzidine92-87-552 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-250 % similar
4-Pyridin-3-yl-benzoic acid4385-75-549 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-746 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-146 % similar
2,3′-Bipyridine581-50-044 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-943 % similar
4-(Oxazol-5-yl)aniline1008-95-342 % similar
3-(2-Thienyl)pyridine21298-53-342 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-942 % similar
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