Compounds similar to this structure
CC[C@@H](C)[C@@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylalanine149597-92-238 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-038 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-038 % similar
Levetiracetam acid103833-72-338 % similar
L-Propargylglycine23235-01-037 % similar
DL-Propargylglycine64165-64-637 % similar
(±)-2-Aminooctanoic acid644-90-637 % similar
2-Aminohexadecanoic acid7769-79-137 % similar
2-Phenylbutyric acid90-27-737 % similar
(-)-2-Phenylbutyric acid938-79-437 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-637 % similar
DL-Serine302-84-136 % similar
D-Serine312-84-536 % similar
L-Alpha,beta-Diaminopropionic acid4033-39-036 % similar
2,3-Diaminopropionic acid515-94-636 % similar
Serine56-45-136 % similar
Diaminopimelic acid583-93-736 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-136 % similar
Valproic acid99-66-136 % similar
S-Methylcysteine1187-84-436 % similar
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