Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-358 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-658 % similar
2-(4-Bromophenyl)-5-phenylthiophene118621-30-056 % similar
4-Bromo-4'-(diphenylamino)biphenyl202831-65-056 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-255 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-454 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-453 % similar
Bromobenzene108-86-152 % similar
1,3,5-Triphenylbenzene612-71-552 % similar
2-(3-Bromophenyl)triphenylene1313514-53-252 % similar
2-(3-Bromophenyl)naphthalene667940-23-052 % similar
9-(1,1-Bipheny)-4-yl-3-(4-bromophenyl)carbazole1028648-25-051 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-850 % similar
para-Quaterphenyl135-70-650 % similar
Azulene275-51-450 % similar
P-Quinquephenyl3073-05-050 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-650 % similar
3-Phenylphenol580-51-850 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-850 % similar
Babpa-B844679-02-350 % similar
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