Compounds similar to this structure
CC(O)=N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethylenediamine-N,N'-disuccinic acid20846-91-741 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-640 % similar
Diethyl acetamidomalonate1068-90-240 % similar
Glycyl-L-glutamic acid7412-78-440 % similar
4-Acetamidocyclohexanone27514-08-539 % similar
4-Acetamidobutyric acid3025-96-539 % similar
3-Methylglutaric acid626-51-739 % similar
3-Methylpentanoic acid105-43-139 % similar
(S)-3-Methyl-pentanoic acid1730-92-339 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-538 % similar
L-Aspartyl-L-phenylalanine13433-09-538 % similar
Pyroglutamic acid149-87-138 % similar
(+)-Pyroglutamic acid4042-36-838 % similar
L-Pyroglutamic acid98-79-338 % similar
N-Acetylcysteine amide38520-57-938 % similar
6-Acetylaminocaproic acid57-08-938 % similar
Carbamoyl aspartic acid923-37-538 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-337 % similar
Beta-hydroxybutyric acid300-85-637 % similar
L-3-Hydroxybutyric acid6168-83-837 % similar
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