Compounds similar to this structure
Nc1ccc(-c2nnc(-c3ccc(N)cc3)o2)cc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-8100 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-056 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-254 % similar
4,4''-Diaminoterphenyl3365-85-352 % similar
Benzidine92-87-552 % similar
2-(p-Aminophenyl)benzoxazole20934-81-050 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-948 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-746 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-146 % similar
P-Phenylenediamine106-50-345 % similar
4-Amino-P-terphenyl7293-45-044 % similar
4-Aminobiphenyl92-67-144 % similar
4-(Oxazol-5-yl)aniline1008-95-342 % similar
4-Amino-4'-cyanobiphenyl4854-84-641 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-141 % similar
Butyl pbd15082-28-741 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-841 % similar
4-Amino-4'-chlorodiphenyl135-68-241 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-641 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-540 % similar
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