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-Propylbenzaldehyde28785-06-032 % similar
1-Ethynyl-4-propylbenzene62452-73-732 % similar
4-Propylpyridine1122-81-232 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-331 % similar
4-Cyano-4′-pentylbiphenyl40817-08-131 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-031 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-531 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-231 % similar
1,2,3,5-Tetrafluorobenzene2367-82-031 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-530 % similar
6CB41122-70-730 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-830 % similar
4'-Octyl-4-cyanobiphenyl52709-84-930 % similar
1-(4-Propylphenyl)ethanone2932-65-230 % similar
Tetrapropylenebenzene25265-78-530 % similar
5-Propyl-1,3-benzenediol500-49-230 % similar
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