Compounds similar to this structure
Nc1ccc(-c2nc3cc(N)ccc3[nH]2)cc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-6-amine6967-12-039 % similar
5-Aminobenzimidazole934-22-539 % similar
2,1,3-Benzothiadiazol-5-amine874-37-338 % similar
5-Amino-2-methylindole7570-49-238 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-438 % similar
5-Aminoindole5192-03-037 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-137 % similar
5-Aminoisatoic anhydride169037-24-537 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-037 % similar
5-Amino-2-methylbenzothiazole13382-43-936 % similar
4-Amino-P-terphenyl7293-45-035 % similar
4-Aminobiphenyl92-67-135 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-835 % similar
Benzothiazol-5-amine1123-93-935 % similar
7-Aminoquinoline580-19-835 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-035 % similar
2-(p-Aminophenyl)benzoxazole20934-81-035 % similar
2-(4-Aminophenyl)benzothiazole6278-73-535 % similar
4-[6-(1,1-Dimethylethyl)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]benzenamine152828-25-635 % similar
P-Phenylenediamine106-50-335 % similar
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