Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(C=C2)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-phenylpyridine142137-17-534 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-434 % similar
1-Bromonaphthalen-2-amine20191-75-734 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-534 % similar
4-(Phenylthio)-1,2-benzenediamine43156-48-534 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-934 % similar
5-Bromo-quinolin-8-ylamine53472-18-734 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-834 % similar
2-Amino-5-bromobenzophenone39859-36-434 % similar
Bis-biphenyl-4-yl-amine102113-98-433 % similar
3-Phenyl-9H-carbazole103012-26-633 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-133 % similar
2-(3-Bromophenyl)triphenylene1313514-53-233 % similar
4-Iodobiphenyl1591-31-733 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-033 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-033 % similar
4,4′-Diphenylstilbene2039-68-133 % similar
4-Chlorobiphenyl2051-62-933 % similar
Tris-biphenyl triazine31274-51-833 % similar
4-Fluorobiphenyl324-74-333 % similar
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