Compound database

Compounds similar to this structure

Cc1cccc(-c2ccccc2)c1Edit in Covalent

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

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2,2'-((3-Methylphenyl)imino)bisethanol91-99-636 % similar Methyl m-toluate99-36-536 % similar 3-Methyl-β-oxobenzenepropanenitrile53882-81-836 % similar Bis-biphenyl-4-yl-amine102113-98-436 % similar 3,6-Dimethylphenanthrene1576-67-636 % similar 4-Iodobiphenyl1591-31-736 % 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 Tris-biphenyl triazine31274-51-836 % similar 4-Fluorobiphenyl324-74-336 % similar 2,6-Diphenylpyridine3558-69-836 % similar 3,3'-Biphenyldiol612-76-036 % similar 4-Amino-P-terphenyl7293-45-036 % similar 4-Bromobiphenyl92-66-036 % similar 4-Aminobiphenyl92-67-136 % similar 4-Phenylphenol92-69-336 % similar 1,2,4-Trimethylbenzene95-63-636 % similar 4-Propylbiphenyl10289-45-936 % similar 2-Chloro-4,6-diphenylpyrimidine2915-16-436 % similar