Compounds similar to this structure
C1=CC(=CC=C1C2=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.
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-155 % similar
4-Bromo-4'-propylbiphenyl58743-81-055 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-255 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-255 % similar
4-Bromophenol106-41-253 % similar
3-(4-Bromophenyl)pyridine129013-83-852 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-952 % similar
Tetrakis(4-bromophenyl)methane105309-59-950 % similar
4-Bromotoluene106-38-750 % similar
1-Bromo-4-chlorobenzene106-39-850 % similar
4-Bromoaniline106-40-150 % similar
4-Bromothiophenol106-53-650 % similar
Bromobenzene108-86-150 % similar
Bis(4-bromophenyl)amine16292-17-450 % similar
4,4'-Dibromodiphenyl ether2050-47-750 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-350 % similar
Bis(4-bromophenyl)acetylene2789-89-150 % similar
Tris(4-bromophenyl)amine4316-58-950 % similar
4-Fluorobromobenzene460-00-450 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-150 % similar
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