Compound database

Compounds similar to this structure

c1ccc(-c2ccc3ccccc3c2)cc1Edit in Covalent

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

Show all 24
9-Phenylanthracene602-55-142 % similar N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-942 % similar Bis-biphenyl-4-yl-amine102113-98-442 % similar 4-Iodobiphenyl1591-31-742 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-042 % similar 4-Bromo-P-terphenyl1762-84-142 % similar 4,4′-Diphenylstilbene2039-68-142 % similar 4-Chlorobiphenyl2051-62-942 % similar 4-Fluorobiphenyl324-74-342 % similar 4-Methylbiphenyl644-08-642 % similar 4-Amino-P-terphenyl7293-45-042 % similar 4-Bromobiphenyl92-66-042 % similar 4-Aminobiphenyl92-67-142 % similar 4-Phenylphenol92-69-342 % similar 2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-141 % similar 4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-141 % similar 2-Naphthylhydrazine2243-57-441 % similar 2-Naphthylboronic acid32316-92-041 % similar 2-Naphthalenecarbonitrile613-46-741 % similar 3-Phenyl-9H-carbazole103012-26-640 % similar