Compound database

Compounds similar to this structure

c1ccc(-c2ccc(-c3ccc(-c4ccccc4)cc3)cc2)cc1Edit in Covalent

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

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5-Phenyl-2-pyridinamine33421-40-845 % similar 1-(4-Biphenylyl)ethanol3562-73-045 % similar 9-(4′-Biphenylyl)-10-bromoanthracene400607-05-845 % similar N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-145 % similar 9-(4-Phenylphenyl)carbazole6299-16-745 % similar 4-Pentyl-1,1′-biphenyl7116-96-345 % similar N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-245 % similar 4,4'-Dibromo-4''-phenyltriphenylamine884530-69-245 % similar 4-Acetylbiphenyl92-91-145 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-245 % similar 4-Nitro-1,1'-biphenyl92-93-345 % similar 3-Iodobiphenyl20442-79-945 % similar 3-Bromobiphenyl2113-57-745 % similar 3-Aminobiphenyl2243-47-245 % similar 3-Phenylphenol580-51-845 % similar 2,6-Diphenylpyridine3558-69-844 % similar Rubrene517-51-144 % similar Diphenylcyclopropenone886-38-444 % similar Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-443 % similar N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-943 % similar