Compounds similar to this structure
C(C(C(F)(F)F)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-738 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-838 % similar
DL-β-Phenylalanine614-19-738 % similar
1-Methyl hydrogen D-aspartate65414-78-038 % similar
Beta-hydroxybutyric acid300-85-638 % similar
Cyclohexaneacetic acid5292-21-738 % similar
L-3-Hydroxybutyric acid6168-83-838 % similar
3-Hydroxybutyric acid625-71-838 % similar
(3R)-3-Hydroxybutanoic acid625-72-938 % similar
β-Aminobenzenebutanoic acid15099-85-137 % similar
L-Beta-homoleucine hydrochloride96386-92-437 % similar
[1-(tert-Butoxycarbonyl)azetidin-3-yl]acetic acid183062-96-637 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-337 % similar
Malic acid617-48-136 % similar
D-Malic acid636-61-336 % similar
Malic acid6915-15-736 % similar
L-Malic acid97-67-636 % similar
3,5,5-Trimethylhexanoic acid3302-10-136 % similar
L-Glutamic acid alpha-amide636-65-736 % similar
L-Beta-homoisoleucine hydrochloride219310-10-836 % similar
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