Compound database

Compounds similar to this structure

BrC1=CC=C(C=C1)C2=CC(=CC(=C2)Br)C3=CC=CC=C3Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
3-Phenylnaphthalen-1-ol30069-65-937 % similar 9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-136 % similar Benzeneselenol645-96-536 % similar O-Terphenyl84-15-136 % similar 2-(3-Bromophenyl)benzo[D]thiazole19654-14-936 % similar 2-(3-Bromophenyl)benzoxazole99586-31-936 % similar Bis-biphenyl-4-yl-amine102113-98-436 % similar 4-Iodobiphenyl1591-31-736 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-036 % similar 4,4′-Diphenylstilbene2039-68-136 % similar 4-Chlorobiphenyl2051-62-936 % similar Tris-biphenyl triazine31274-51-836 % similar 4-Fluorobiphenyl324-74-336 % similar 4-Methylbiphenyl644-08-636 % similar 4-Amino-P-terphenyl7293-45-036 % similar 4-Aminobiphenyl92-67-136 % similar 4-Phenylphenol92-69-336 % similar 2-(3-Bromophenyl)-1-phenyl-1H-benzimidazole760212-40-636 % similar 9-Bromo-10-phenylanthracene23674-20-636 % similar 2,4-Diphenyl-1H-pyrrole3274-56-436 % similar