Compounds similar to this structure
CCCc1ccc(-c2ccc(-c3cc(F)c(F)c(F)c3)c(F)c2)cc1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butyl-1,1'-biphenyl37909-95-836 % similar
1,2,3-Trifluoro-5-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene131819-24-436 % similar
4-Pentyl-1,1′-biphenyl7116-96-335 % similar
6-Propyl-2-naphthol2776-56-935 % similar
4-Propylaniline2696-84-634 % similar
1-Bromo-4-propylbenzene588-93-234 % similar
4-Hexyl-1,1′-biphenyl59662-31-634 % similar
4-N-Nonylbiphenyl93972-01-134 % similar
n-Propylbenzene103-65-133 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-333 % similar
3,4,5-Trifluorobenzyl bromide220141-72-033 % similar
3,4,5-Trifluorobenzenemethanol220227-37-233 % similar
3,4,5-Trifluorobenzenemethanamine235088-69-433 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-833 % similar
4-Bromo-4'-pentylbiphenyl63619-59-033 % similar
4-Propylanisole104-45-033 % similar
4′-Butyl-4-cyanobiphenyl52709-83-832 % similar
4-Bromo-4'-N-heptylbiphenyl58573-93-632 % similar
(4-Propylphenyl)boronic acid134150-01-932 % similar
1-Fluoro-4-pentylbenzene28593-14-832 % similar
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