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.
8-Benzylaminoquinoline37385-01-632 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-132 % similar
2,4-Diaminodiphenylamine136-17-431 % similar
2,4-Dimethyldiphenylamine25078-04-031 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-731 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-131 % similar
3-(Phenylamino)propanenitrile1075-76-931 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-831 % similar
Pyridine-2,3-dicarbonitrile17132-78-431 % similar
Dapivirine244767-67-731 % similar
2-Pyridineacetonitrile2739-97-131 % similar
Diphenylguanidine102-06-731 % similar
N-Ethylaniline103-69-531 % similar
Terpyridine1148-79-431 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-031 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-731 % similar
Oxanilide620-81-531 % similar
N-Isopropylaniline768-52-531 % similar
2-Mercaptopyrimidine1450-85-731 % similar
2-Iodopyrimidine31462-54-131 % similar
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