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.
(+)-1-Phenylethanol1517-69-748 % similar
1-Phenylethanol98-85-148 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-948 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-647 % similar
3-(Trifluoromethyl)phenol98-17-947 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-346 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-945 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-045 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-944 % similar
(S)-(-)-alpha-Methyl-2-naphthalenemethanol27544-18-944 % similar
alpha-Methylnaphthalene-2-methanol40295-80-544 % similar
alpha-Methylnaphthalene-2-methanol7228-47-944 % similar
3,3',5,5'-Tetrakis(trifluoromethyl)benzhydrol87901-76-644 % similar
3-Chlorobenzotrifluoride98-15-744 % similar
3-Trifluoromethylphenylboronic acid1423-26-343 % similar
3-(Trifluoromethyl)benzylic alcohol349-75-743 % similar
4-(Trifluoromethyl)benzhydrol395-23-343 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-043 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-843 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-543 % similar
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