Compounds similar to this structure
C[C@@H](C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylheptanoic acid1188-02-932 % similar
L-Alloisoleucine1509-34-832 % similar
D-Alloisoleucine1509-35-932 % similar
N-Acetyl-D-valine17916-88-032 % similar
4-Hydroxyisoleucine21704-86-932 % similar
N-Acetylvaline3067-19-432 % similar
D-Isoleucine319-78-832 % similar
N-Formyl-L-valine4289-97-832 % similar
DL-Isoleucine443-79-832 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-432 % similar
Dl-threonine hydrate(2:1)6028-28-032 % similar
Isoleucine73-32-532 % similar
4-Hydroxy-L-isoleucine781658-23-932 % similar
N,N-Di-N-propyl-L-alanine81854-56-032 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-532 % similar
Acetylvaline96-81-132 % similar
(+)-α-Aminobutyric acid1492-24-632 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-232 % similar
L-tert-Leucine20859-02-332 % similar
D-Alpha-aminobutyric acid2623-91-832 % similar
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