Compounds similar to this structure
C(CC(=O)O)[C@@H](C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Aminoheptanoic acid929-17-935 % similar
3-[(Aminoiminomethyl)thio]propanoic acid5398-29-835 % similar
Dl-asparagine hydrate69833-18-735 % similar
Carbamylglutamic acid1188-38-135 % similar
Monosodium glutamate142-47-235 % similar
5-Methyl hydrogen L-glutamate1499-55-435 % similar
Monopotassium glutamate19473-49-535 % similar
Monosodium DL-glutamate32221-81-135 % similar
Phenylalanine amide hydrochloride65864-22-435 % similar
H-D-Phe-nh2 hcl71666-94-935 % similar
Epitalon307297-39-835 % similar
Arginine α-oxoglutarate16856-18-135 % similar
Diarginine α-ketoglutarate5256-76-835 % similar
Polybutylene succinate25777-14-434 % similar
3-Methylbutanoic acid503-74-234 % similar
3-Methylglutaric acid626-51-734 % similar
L-Cyclopropylalanine102735-53-534 % similar
D-Cyclopropylalanine121786-39-834 % similar
L-2,4-Diaminobutyric acid1758-80-134 % similar
Homoserine1927-25-934 % similar
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