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.
4-Bromoaniline106-40-136 % similar
4-Methylaniline106-49-036 % similar
Tri-p-tolylamine1159-53-136 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-736 % similar
4-Aminothiophenol1193-02-836 % similar
Dimethylaniline121-69-736 % similar
4-Aminophenol123-30-836 % similar
4,4′-Thiodianiline139-65-136 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-136 % similar
4-Fluoroaniline371-40-436 % similar
Tris(4-iodophenyl)amine4181-20-836 % similar
Tris(4-bromophenyl)amine4316-58-936 % 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
N-Methyl-N-phenylbenzenamine552-82-936 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-036 % similar
4-Aminophenyl disulfide722-27-036 % similar
Tetrakis(4-aminophenyl)ethene78525-34-536 % similar
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