Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromomethylbiphenyl2567-29-539 % similar
2-Bromoanthracene7321-27-939 % similar
3,3',5,5'-Tetrabromobiphenyl16400-50-339 % similar
3-(4-Bromophenyl)pyridine129013-83-839 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-139 % similar
5-Bromo-2-phenylpyridine27012-25-539 % 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
4-Methylbiphenyl644-08-638 % similar
4-Amino-P-terphenyl7293-45-038 % similar
4-Aminobiphenyl92-67-138 % similar
4-Phenylphenol92-69-338 % similar
1,4-Dibromo-2-chlorobenzene3460-24-038 % similar
3-Phenyl-9H-carbazole103012-26-638 % similar
2-Amino-4-phenylphenol1134-36-738 % similar
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