Compound database

Compounds similar to this structure

c1ccc(-c2ccccc2-c2ccccc2)cc1Edit in Covalent

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

Show all 25
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar [1,1′-Biphenyl]-4-methanol3597-91-935 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-535 % similar 4-Biphenylboronic acid5122-94-135 % similar 4-Ethylbiphenyl5707-44-835 % similar 3-Phenylphenol580-51-835 % similar 9-Phenylanthracene602-55-135 % similar 4-Methoxybiphenyl613-37-635 % similar 4-Isopropylbiphenyl7116-95-235 % similar 4-Phenylbenzylamine712-76-535 % similar 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-035 % similar 2-Amino-4'-chlorobiphenyl1204-44-035 % similar Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-334 % similar Isoflavone574-12-934 % similar B-(6-Phenyl-4-dibenzofuranyl)boronic acid1010068-85-534 % similar (6-Phenyldibenzo[B,D]thiophen-4-yl)boronic acid1115640-18-034 % similar Diphenylmethane101-81-533 % similar Diphenyl ether101-84-833 % similar 4-Propylbiphenyl10289-45-933 % similar (E)-Stilbene103-30-033 % similar