Compounds similar to this structure
Nc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)amine16292-17-436 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-636 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-136 % similar
4-Fluoroaniline371-40-436 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-136 % similar
4,4'-Diazenediyldianiline538-41-036 % similar
4-Iodoaniline540-37-436 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-836 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
4-Aminophenyl disulfide722-27-036 % similar
Tetrakis(4-aminophenyl)ethene78525-34-536 % similar
3-Aminobiphenyl2243-47-236 % similar
2-Aminoanthracene613-13-836 % similar
m,m'-Ditolylamine626-13-136 % similar
6-Phenyl-3-pyridinamine126370-67-035 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-435 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-035 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-435 % similar
N-Phenylethylenediamine1664-40-034 % similar
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