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.
Para-quaterphenyl135-70-6100 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-6100 % similar
Terphenyl92-94-4100 % similar
Biphenyl92-52-490 % 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
4,4′-Diphenylstilbene2039-68-163 % similar
4-Chlorobiphenyl2051-62-963 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-863 % similar
4-Fluorobiphenyl324-74-363 % similar
4-Methylbiphenyl644-08-663 % similar
4-Bromobiphenyl92-66-063 % similar
4-Aminobiphenyl92-67-163 % similar
4-Phenylphenol92-69-363 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-359 % similar
P-Benzylbiphenyl613-42-359 % similar
O-Terphenyl84-15-157 % similar
Biphenyl-diphenyl ether mixture8004-13-556 % similar
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