Compounds similar to this structure
Nc1ccc(-c2cnco2)cc1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Oxazol-5-yl)aniline1008-95-3100 % similar
5-(4-Fluorophenyl)oxazole128101-19-960 % similar
5-(3-Chlorophenyl)oxazole89808-76-446 % similar
4,4''-Diaminoterphenyl3365-85-344 % similar
Benzidine92-87-544 % similar
4-(Pyridin-3-yl)aniline82261-42-542 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-842 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-941 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-739 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-139 % similar
4-Amino-P-terphenyl7293-45-038 % similar
4-Aminobiphenyl92-67-138 % similar
P-Phenylenediamine106-50-338 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-136 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-835 % similar
4-Amino-4'-chlorodiphenyl135-68-235 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-635 % similar
4,4'-Diazenediyldianiline538-41-034 % similar
6-Aminoisoquinoline23687-26-534 % similar
1,3-Benzoxazol-6-amine177492-52-333 % similar
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