Compounds similar to this structure
CC(C1=CC(=CC=C1)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-040 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-440 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-439 % similar
3-(Trifluoromethyl)benzyl mercaptan25697-55-639 % similar
3-(Trifluoromethyl)benzylamine2740-83-239 % similar
3-(Trifluoromethyl)benzonitrile368-77-439 % similar
3-(Trifluoromethyl)benzyl bromide402-23-339 % similar
3-(Trifluoromethyl)benzaldehyde454-89-739 % similar
3-(Trifluoromethyl)benzyl chloride705-29-339 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-239 % similar
1-(4-Biphenylyl)ethanol3562-73-039 % similar
Trifluorotoluene98-08-839 % similar
m-(Trifluoromethyl)benzamide1801-10-138 % similar
4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-338 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-938 % similar
2-Fluoro-4-(trifluoromethyl)pyridine118078-66-338 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-238 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-638 % similar
1-(2-Chlorophenyl)ethanol13524-04-438 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-438 % similar
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