Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobiphenyl2051-61-832 % similar
3-Phenylthiophene2404-87-732 % similar
2-Bromobenzyl bromide3433-80-532 % similar
3-Methylbiphenyl643-93-632 % similar
M-Dppi87666-86-232 % similar
9,10-Diphenylanthracene1499-10-132 % similar
5,5'-Spirobi(dibenzosilole)159-68-232 % similar
1,3-Dibromo-2-chlorobenzene19230-27-432 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine1246562-40-232 % similar
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine1268621-99-332 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-832 % similar
3-Bromobenzanthrone81-96-932 % similar
1-Bromo-9-phenyl-9H-carbazole1333002-37-131 % similar
2-(Dicyclohexylphosphino)biphenyl247940-06-331 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-231 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-831 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-531 % similar
Phenylhydroquinone1079-21-631 % similar
2-Amino-4'-chlorobiphenyl1204-44-031 % similar
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