Compounds similar to this structure
c1ccc(-c2cccc(-c3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Terphenyl92-06-8100 % similar
1,3,5-Triphenylbenzene612-71-579 % similar
Azulene275-51-477 % similar
Biphenyl92-52-469 % similar
4-Bromo-M-terphenyl54590-37-365 % similar
para-Quaterphenyl135-70-664 % similar
P-Quinquephenyl3073-05-064 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-664 % similar
Terphenyl92-94-464 % similar
3-Chlorobiphenyl2051-61-863 % similar
3-Methylbiphenyl643-93-663 % similar
3-Iodobiphenyl20442-79-960 % similar
3-Bromobiphenyl2113-57-760 % similar
3-Aminobiphenyl2243-47-260 % similar
3-Phenylphenol580-51-860 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-457 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-157 % similar
1-Bromo-3,5-diphenylbenzene103068-20-855 % similar
2-Phenylnaphthalene612-94-255 % similar
M-Dppi87666-86-255 % similar
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