Compounds similar to this structure
C1=CC=C(C=C1)CCC(F)(F)FEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1-butene768-56-936 % similar
1-Bromo-7-phenylheptane78573-85-036 % similar
1-Bromo-10-phenyldecane85562-26-136 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-635 % similar
3-Phenylpropyltrichlorosilane13617-40-834 % similar
5-Phenyl-1-pentyne1823-14-934 % similar
2-Methyl-1-phenyl-2-propanol100-86-733 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-833 % similar
Benzathine140-28-333 % similar
Benzyl cyanide140-29-433 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-233 % similar
Alpha-(Methylsulphonyl)toluene3112-90-133 % similar
PMSF329-98-633 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-133 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
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