Compounds similar to this structure
Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3ccc(N(c4ccc(C)cc4)c4ccc(C)cc4)cc3)cc2)cc1Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-iodophenyl)amine4181-20-838 % similar
Tris(4-bromophenyl)amine4316-58-938 % similar
p-Ditolymercury537-64-438 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-938 % similar
Bis(4-methylphenyl)amine620-93-938 % similar
4-Iodotoluene624-31-738 % similar
2-(4-Methylphenyl)pyridine4467-06-537 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-336 % similar
Triphenylamine603-34-936 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-636 % similar
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine952431-30-036 % similar
5-(4-Methylphenyl)-2H-tetrazole24994-04-535 % similar
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-335 % similar
4-Methylanisole104-93-835 % similar
P-Tolyltrimethylsilane3728-43-635 % similar
1,1-Di-p-tolylethane530-45-035 % similar
(4-Methylphenyl)hydrazine539-44-635 % similar
4-Ethyltoluene622-96-835 % similar
N-Methyl-p-toluidine623-08-535 % similar
Methyl p-tolyl sulfide623-13-235 % similar
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