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.
N-Phenyl-2-pyrimidinamine57356-49-7100 % similar
N-2-Pyridylaniline6631-37-458 % similar
Diphenylamine122-39-452 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-750 % similar
Pyrimethanil53112-28-047 % similar
Diphenylamine hydrochloride537-67-746 % similar
N,N′-Diphenylbenzidine531-91-944 % similar
2,2′-Dipyridylamine1202-34-242 % similar
N-Phenyl-4-biphenylamine32228-99-242 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-742 % similar
N-Phenyl-2-pyridinemethanamine4329-81-142 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-439 % similar
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile244768-32-939 % similar
2-Cyanopyridine100-70-939 % similar
4-Aminodiphenylamine101-54-239 % similar
4-Chloro-N-phenylaniline1205-71-639 % similar
4-Hydroxydiphenylamine122-37-239 % similar
4-Bromodiphenylamine54446-36-539 % similar
4-Methyldiphenylamine620-84-839 % similar
Hydrazobenzene122-66-739 % similar
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