Compounds similar to this structure
CCCCC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
N-Butylphthalimide1515-72-633 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-133 % similar
p-Trifluoromethylpropiophenone711-33-133 % similar
Dibutyl phthalate84-74-233 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-333 % similar
4-Ethylbenzamide33695-58-833 % similar
Butyrophenone495-40-933 % similar
5-Butyl-2-chloropyrimidine847227-37-633 % similar
Dipentylbenzene635-89-232 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-032 % similar
4-(Pentyloxy)benzoic acid15872-41-032 % similar
1-Phenyl-1,3-eicosanedione58446-52-932 % similar
Bis(2-ethylhexyl) terephthalate6422-86-232 % similar
Pentyl p-hydroxybenzoate6521-29-532 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-532 % similar
Dipentyl phthalate131-18-032 % similar
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