Compound database

Compounds similar to this structure

Oc1ccc(-c2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 28
Bis-biphenyl-4-yl-amine102113-98-441 % similar 4-Iodobiphenyl1591-31-741 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-041 % similar 4-Bromo-P-terphenyl1762-84-141 % similar 4,4′-Diphenylstilbene2039-68-141 % similar 4-Chlorobiphenyl2051-62-941 % similar Tris-biphenyl triazine31274-51-841 % similar 4-Fluorobiphenyl324-74-341 % similar 4-Methylbiphenyl644-08-641 % similar 4-Amino-P-terphenyl7293-45-041 % similar 4-Bromobiphenyl92-66-041 % similar 4-Aminobiphenyl92-67-141 % similar 4-Phenylphenol92-69-341 % similar 2-Phenoxybenzoic acid2243-42-740 % similar Phenoxyphenyl-4-boronic acid pinacol ester269410-26-640 % similar 2,4-Diphenyl-1H-pyrrole3274-56-440 % similar 3-Phenoxybenzoic acid3739-38-640 % similar (3-Phenoxyphenyl)acetonitrile51632-29-240 % similar (2-Phenoxyphenyl)boronic acid108238-09-139 % similar 2-Phenoxybenzaldehyde19434-34-539 % similar