Compounds similar to this structure
c1ccc(Nc2ncccn2)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-2-pyrimidinamine57356-49-7100 % similar
N-Phenyl-2-pyridinamine6631-37-458 % similar
Diphenylamine122-39-452 % similar
N,N′-Diphenyl-P-phenylenediamine74-31-750 % similar
Pyrimethanil53112-28-047 % similar
Diphenylammonium chloride537-67-746 % similar
Diphenylbenzidine531-91-944 % similar
2,2'-Dipyridylamine1202-34-242 % similar
N-Phenyl-2-pyridinemethanamine4329-81-142 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-439 % similar
4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile244768-32-939 % similar
4-Chloro-N-phenylaniline1205-71-639 % similar
4-Hydroxydiphenylamine122-37-239 % similar
4-Methyldiphenylamine620-84-839 % similar
Hydrazobenzene122-66-739 % similar
Bis-biphenyl-4-yl-amine102113-98-438 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-438 % similar
2-Ethynylpyridine1945-84-238 % similar
2-(Benzylamino)pyridine6935-27-938 % similar
2-Pyrimidinecarbonitrile14080-23-037 % similar
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