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.
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-437 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-337 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-737 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-237 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-637 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-437 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-437 % similar
m-(Trifluoromethyl)benzamide1801-10-137 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-237 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-337 % similar
3-(Trifluoromethyl)benzaldoxime368-83-237 % similar
3-(Trifluoromethyl)benzoic acid454-92-237 % similar
3-(Trifluoromethyl)benzophenone728-81-437 % similar
m-Trifluoromethylbenzenesulfonyl chloride777-44-637 % similar
5-Nitrobenzotrifluoride98-46-437 % similar
(R)-1-(2,2-Difluoro-benzo[1,3]dioxol-4-yl)-ethylamine1213203-92-936 % similar
1-(4-Bromophenyl)ethylamine24358-62-136 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-136 % similar
3,4-Dichlorobenzotrifluoride328-84-736 % similar
3,4-Diaminobenzotrifluoride368-71-836 % similar
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