Compounds similar to this structure
c1ccc(Nc2ncccn2)cc1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-biphenyl-4-yl-amine102113-98-438 % similar
4-Benzeneazodiphenylamine101-75-738 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-438 % similar
2-Ethynylpyridine1945-84-238 % similar
2-Bromo-N-phenylaniline61613-22-738 % similar
2-(Benzylamino)pyridine6935-27-938 % similar
2-Pyrimidinecarbonitrile14080-23-037 % similar
2-Mercaptopyridine2637-34-537 % similar
2-Mercaptopyridine73018-10-737 % similar
3-Chlorodiphenylamine101-17-737 % similar
3-Methyldiphenylamine1205-64-737 % similar
N-Phenyl-2-naphthylamine135-88-637 % similar
N-Phenyl-o-phenylenediamine534-85-037 % similar
Phenylhydrazine100-63-036 % similar
4,4'-Dipyridylamine1915-42-036 % similar
2,2'-Bipyridine366-18-736 % similar
2-Phenylpyridine1008-89-536 % similar
Benzylaniline103-32-236 % similar
3-Hydroxydiphenylamine101-18-835 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-435 % similar
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