Compound database

Compounds similar to this structure

c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccccc6)cc5)cc4)cc3)cc2)cc1Edit in Covalent

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

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para-Quaterphenyl135-70-6100 % similar P-Quinquephenyl3073-05-0100 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-6100 % similar Terphenyl92-94-4100 % similar Biphenyl92-52-490 % similar Azulene275-51-482 % similar 1,3,5-Triphenylbenzene612-71-569 % similar M-Terphenyl92-06-864 % similar Bis-biphenyl-4-yl-amine102113-98-463 % similar 4-Iodobiphenyl1591-31-763 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-063 % similar 4-Bromo-P-terphenyl1762-84-163 % similar 4,4′-Diphenylstilbene2039-68-163 % similar 4-Chlorobiphenyl2051-62-963 % similar Tris-biphenyl triazine31274-51-863 % similar 4-Fluorobiphenyl324-74-363 % similar 4-Methylbiphenyl644-08-663 % similar 4-Amino-P-terphenyl7293-45-063 % similar 4-Bromobiphenyl92-66-063 % similar 4-Aminobiphenyl92-67-163 % similar