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.
1,3,5-Triphenylbenzene612-71-541 % similar
3-Bromobiphenyl2113-57-741 % similar
4-Bromomethylbiphenyl2567-29-541 % similar
1-Phenylnaphthalene605-02-741 % similar
Bis-biphenyl-4-yl-amine102113-98-440 % similar
4-Iodobiphenyl1591-31-740 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-040 % similar
4,4′-Diphenylstilbene2039-68-140 % similar
4-Chlorobiphenyl2051-62-940 % similar
Tris-biphenyl triazine31274-51-840 % similar
4-Fluorobiphenyl324-74-340 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-940 % similar
4-Methylbiphenyl644-08-640 % similar
4-Amino-P-terphenyl7293-45-040 % similar
4-Aminobiphenyl92-67-140 % similar
4-Phenylphenol92-69-340 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-439 % similar
2-Cyanobiphenyl24973-49-739 % similar
M-Terphenyl92-06-839 % similar
1-(4-Bromophenyl)naphthalene204530-94-939 % similar
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