Compounds similar to this structure
C[C@H](C1=CC(=CC=C1)C(F)(F)F)NEdit in Covalent
144 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
3,5-Bis(trifluoromethyl)benzene402-31-352 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-649 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-849 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-749 % similar
(+)-Phenylethylamine3886-69-948 % similar
1-Phenylethylamine98-84-048 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-647 % similar
3-(Trifluoromethyl)aniline98-16-847 % similar
3-Fluorobenzotrifluoride401-80-945 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-145 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-044 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-544 % similar
3-(Trifluoromethyl)benzylamine2740-83-243 % 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
1-Iodo-3-(trifluoromethyl)benzene401-81-043 % similar
3-(Trifluoromethyl)phenol98-17-943 % similar
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