Compound database

Compounds similar to this structure

OOO=C(Oc1ccc(-c2ccccc2)cc1)c1ccccc1Edit in Covalent

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

Show all 27
Phenylglyoxal1074-12-032 % similar Dimethyl phthalate131-11-332 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar 2-Aminoacetophenone613-89-832 % similar Benzoyl cyanide613-90-132 % similar 2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-932 % similar Bis-biphenyl-4-yl-amine102113-98-432 % similar 4-Iodobiphenyl1591-31-732 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-032 % similar 4-Bromo-P-terphenyl1762-84-132 % similar 4,4′-Diphenylstilbene2039-68-132 % similar 4-Chlorobiphenyl2051-62-932 % similar Tris-biphenyl triazine31274-51-832 % similar 4-Fluorobiphenyl324-74-332 % similar 4-Methylbiphenyl644-08-632 % similar 4-Amino-P-terphenyl7293-45-032 % similar 4-Bromobiphenyl92-66-032 % similar 4-Aminobiphenyl92-67-132 % similar 4-Phenylphenol92-69-332 % similar 1,3,5-Triphenylbenzene612-71-532 % similar