Compound database

Compounds similar to this structure

IC1=CC=C(C=C1)C2=CC(=CC(=C2)I)C3=CC=CC=C3Edit in Covalent

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

Show all 17
O-Terphenyl84-15-136 % similar Bis-biphenyl-4-yl-amine102113-98-436 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-036 % similar 4-Bromo-P-terphenyl1762-84-136 % 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-Bromobiphenyl92-66-036 % similar 4-Aminobiphenyl92-67-136 % similar 4-Phenylphenol92-69-336 % similar 1-Bromo-3-(4-phenylphenyl)benzene1762-87-436 % similar 2,4-Diphenyl-1H-pyrrole3274-56-436 % similar 2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-135 % similar 4,6-Diphenyl-2H-pyran-2-one17372-52-035 % similar 2,4,6-Triphenylpyrylium tetrafluoroborate448-61-335 % similar 1,4-Diiodobenzene624-38-435 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-335 % similar