Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-148 % similar
3-(Trifluoromethyl)benzoic acid454-92-248 % similar
3-(Trifluoromethyl)benzhydrol728-80-348 % similar
D-P-Hydroxyphenylglycine22818-40-248 % similar
Oxfenicine32462-30-948 % similar
4-Hydroxyphenylglycine938-97-648 % similar
2-(2-Chlorophenyl)glycine141196-64-747 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-647 % similar
3,4'-Bis(trifluoromethyl)benzhydrol203915-48-447 % similar
4-(Trifluoromethyl)mandelic acid395-35-747 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-647 % similar
2-(2-Chlorophenyl)glycine88744-36-947 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-046 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-446 % similar
4-(Trifluoromethyl)phenylalanine14091-16-846 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-646 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-545 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-944 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-344 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-144 % similar
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