Compounds similar to this structure
CC(O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-750 % similar
1-(Dichloromethyl)-4-(trifluoromethyl)benzene82510-98-350 % similar
1-Phenylethanol98-85-150 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-450 % similar
1-(4-Biphenylyl)ethanol3562-73-048 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-447 % similar
4-(Trifluoromethyl)mandelic acid395-35-747 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-347 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-047 % similar
1-(4-Methoxyphenyl)ethanol3319-15-147 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-247 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-147 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-645 % similar
4-(Trifluoromethyl)phenol402-45-945 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-645 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-542 % similar
4-Fluorobenzotrifluoride402-44-841 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-941 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-141 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-541 % similar
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