Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-(diphenylamino)biphenyl202831-65-038 % similar
2-(4-Bromophenyl)naphthalene22082-99-138 % similar
N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-138 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-238 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-238 % similar
4-Bromotoluene106-38-737 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-337 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-637 % similar
4-Ethylbiphenyl5707-44-837 % similar
1-Nonyl-4-phenol104-40-536 % similar
3-(4-Bromophenyl)pyridine129013-83-836 % similar
4-N-Octylphenol1806-26-436 % similar
4-N-Heptylphenol1987-50-436 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-936 % similar
4-(4-Bromophenyl)butanoic acid35656-89-436 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-136 % similar
Methyl (4-bromophenyl)acetate41841-16-136 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-436 % similar
1,3-Difluoro-5-propylbenzene183245-00-335 % similar
Tetrapropylenebenzene25265-78-535 % similar
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