Compounds similar to this structure
C[C@@H]([C@H](C)O)[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-fluorobutanoic acid50885-01-350 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-447 % similar
O-Methyl-L-threonine4144-02-947 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-847 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-047 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-945 % similar
D-Alpha-cyclohexylglycine14328-52-045 % similar
Amino-cyclohexyl-acetic acid5664-29-945 % similar
L-Cyclopropylglycine49606-99-745 % similar
D-Cyclopropylglycine49607-01-445 % similar
Alanine302-72-743 % similar
D-Alanine338-69-243 % similar
Alanine56-41-743 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-643 % similar
α-Aminocyclobutaneacetic acid28024-69-342 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-542 % similar
3-Methyl-2,4-pentanediol5683-44-342 % similar
H-Val-ala-oh27493-61-442 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-241 % similar
D-Glucosaminic acid3646-68-241 % similar
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