Compounds similar to this structure
NC(C(=O)O)C(C(F)(F)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Valine, 3,3′-dithiobis-113626-33-834 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-434 % similar
(±)-Penicillamine52-66-434 % similar
(-)-Penicillamine52-67-534 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-034 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-034 % similar
Selenocysteine10236-58-533 % similar
4-(Trifluoromethyl)-D-phenylalanine114872-99-033 % similar
4-(Trifluoromethyl)-L-phenylalanine114926-38-433 % similar
4-(Trifluoromethyl)phenylalanine14091-16-833 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
4-Aminocyclohexanecarboxylic acid1776-53-033 % similar
Droxidopa23651-95-833 % similar
3,5-Bis(trifluoromethyl)phenylalanine237076-69-633 % similar
3-Aminocyclohexanecarboxylic acid25912-50-933 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
Chloroalanine2731-73-933 % similar
H-Val-ala-oh27493-61-433 % similar
α-Aminobutyric acid2835-81-633 % similar
Selenocystine29621-88-333 % similar
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