Compounds similar to this structure
CC(C)[C@H]([C@@H](C(=O)O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-550 % similar
D-Isoleucine319-78-850 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-050 % similar
O-Methyl-L-threonine4144-02-950 % similar
DL-Isoleucine443-79-850 % similar
Isoleucine73-32-550 % similar
H-Val-ala-oh27493-61-449 % similar
L-Cyclopropylglycine49606-99-748 % similar
D-Cyclopropylglycine49607-01-448 % similar
2-(1-Methylethyl)propanedioic acid601-79-648 % similar
Alanine302-72-746 % similar
D-Alanine338-69-246 % similar
Alanine56-41-746 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-646 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-845 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-045 % similar
α-Aminocyclobutaneacetic acid28024-69-345 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-545 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-944 % similar
D-Alpha-cyclohexylglycine14328-52-044 % similar
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