Compounds similar to this structure
CC(O)=NCCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cysteine52-90-439 % similar
Cystine56-89-339 % similar
D-Cysteine921-01-739 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-039 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-939 % similar
H-D-Glu(otbu)-oh45125-00-639 % similar
Glufosinate-ammonium77182-82-239 % similar
N-Acetyl-D-valine17916-88-039 % similar
N-Acetylvaline3067-19-439 % similar
2-(Acetylamino)butanoic acid7211-57-639 % similar
Acetylvaline96-81-139 % similar
Buthionine sulfoximine5072-26-439 % similar
Monosodium glutamate142-47-239 % similar
Monopotassium glutamate19473-49-539 % similar
Monosodium DL-glutamate32221-81-139 % similar
D-Aspartic acid1783-96-638 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-838 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-038 % similar
Polyaspartic acid25608-40-638 % similar
Aspartic acid56-84-838 % similar
Page 9 of 10