Compounds similar to this structure
C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyltriphenylamine4316-53-452 % similar
2-Bromo triphenylamine78600-31-450 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-948 % similar
4-Bromo-N′,N′-dimethylaniline586-77-648 % similar
1,4-Dibromobenzene106-37-647 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-246 % similar
4-(Diphenylamino)phenylboronic acid201802-67-746 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-246 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-946 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-946 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-346 % similar
4-Bromodiphenyl ether101-55-346 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-746 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-846 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-046 % similar
4-Bromotetraphenylsilane18737-40-146 % similar
1-Benzyl-4-bromobenzene2116-36-146 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-046 % similar
4-Bromodiphenylamine54446-36-546 % similar
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-245 % similar
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