Compounds similar to this structure
C[C@H](C1=CC(=CC=C1)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-6100 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-868 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-160 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-358 % similar
3,5-Bis(trifluoromethyl)benzene402-31-352 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-751 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-051 % similar
3-(Trifluoromethyl)benzhydrol728-80-351 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-351 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-951 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-450 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-649 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-849 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-749 % similar
(S)-α-Phenethylamine2627-86-348 % similar
(R)-α-Phenethylamine3886-69-948 % similar
1-Phenethylamine618-36-048 % similar
1-Phenylethylamine98-84-048 % similar
3-Amino-3-[3-(trifluoromethyl)phenyl]propanoic acid143438-91-948 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-647 % similar
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