Compounds similar to this structure
CCCc1ccc(-c2ccc(-c3ccc(CC)cc3)cc2F)cc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-5-propylbenzene183245-00-337 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-237 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-236 % similar
4-Butyl-1,1'-biphenyl37909-95-836 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-635 % similar
4-Pentyl-1,1′-biphenyl7116-96-335 % similar
4-Propylaniline2696-84-634 % similar
1-Bromo-4-propylbenzene588-93-234 % similar
4-Propylphenol645-56-734 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-234 % similar
1-Ethyl-4-propoxybenzene500862-87-334 % similar
4-Hexyl-1,1′-biphenyl59662-31-634 % similar
4-N-Nonylbiphenyl93972-01-134 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-534 % similar
3,4,5-Trifluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl132123-39-834 % similar
n-Propylbenzene103-65-133 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-833 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-733 % similar
4-Bromo-4'-pentylbiphenyl63619-59-033 % similar
4-Propylanisole104-45-033 % similar
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