Compounds similar to this structure
Nc1ccc(-c2nc3ccccc3o2)cc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobiphenyl92-67-142 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-941 % similar
2-(2-Benzoxazolyl)malondialdehyde40071-07-640 % similar
2-Piperidin-4-yl-benzooxazole51784-03-339 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-439 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
Benzidine92-87-538 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-838 % similar
3-Dibenzofuranamine4106-66-537 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-136 % similar
Dimethyl-POPOP3073-87-835 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-535 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-734 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-134 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-034 % similar
4-(Pyridin-3-yl)aniline82261-42-534 % similar
4-(Oxazol-5-yl)aniline1008-95-333 % similar
4-(1-Naphthalenyl)benzenamine125404-00-433 % similar
Polyaniline25233-30-133 % similar
Aniline62-53-333 % similar
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