Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-136 % similar
3-Aminobiphenyl2243-47-236 % similar
2-Aminoanthracene613-13-836 % similar
6-Phenyl-3-pyridinamine126370-67-035 % similar
4,4',4''-Tris(carbazol-9-yl)-triphenylamine139092-78-735 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-035 % similar
N-(4-Aminophenyl)benzamide17625-83-135 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-635 % similar
N,N-Dimethyl-p-phenylenediamine sulfate536-47-035 % similar
N,N-Dimethyl-p-phenylenediamine sulfate6219-73-435 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-535 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-435 % similar
4-(1-Naphthalenyl)benzenamine125404-00-434 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-734 % similar
4-(4-Chlorophenoxy)benzenamine101-79-133 % similar
4-Butylaniline104-13-233 % similar
M-Phenylenediamine108-45-233 % similar
Disperse black 912222-69-433 % similar
N-(4-Bromophenyl)-N-phenyl-1-naphthylamine138310-84-633 % similar
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