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.
4-Bromobenzophenone90-90-440 % similar
2-(3-Bromophenyl)-9,9-dimethyl-9H-fluorene881912-14-739 % similar
2-(4-Bromophenyl)-1H-benzimidazole2622-74-439 % similar
2-(3-Bromophenyl)pyridine4373-60-839 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-639 % similar
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-939 % similar
4-Bromomethylbiphenyl2567-29-539 % similar
3-Bromotoluene591-17-339 % similar
3-Bromophenol591-20-839 % similar
2-Bromoanthracene7321-27-939 % similar
4-(4-Bromophenyl)dibenzothiophene530402-77-839 % similar
4-(4-Bromo-phenyl)-dibenzofuran955959-84-939 % similar
Bis-biphenyl-4-yl-amine102113-98-438 % similar
4-Iodobiphenyl1591-31-738 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-038 % similar
4,4′-Diphenylstilbene2039-68-138 % similar
Tris-biphenyl triazine31274-51-838 % similar
4-Fluorobiphenyl324-74-338 % similar
3,3'-Dimethylbiphenyl612-75-938 % similar
3,3'-Biphenyldiol612-76-038 % similar
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