Compounds similar to this structure
O=C(O)C1CCC(O)=N1.O=C([O-])C1CCC([O-])=N1.[Zn+2]Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zinc pca15454-75-8100 % similar
Pyroglutamic acid149-87-161 % similar
(+)-Pyroglutamic acid4042-36-861 % similar
L-Pyroglutamic acid98-79-361 % similar
6-Oxo-2-piperidinecarboxylic acid3770-22-750 % similar
Glycyl-L-glutamic acid7412-78-443 % similar
Glycyl-L-glutamine13115-71-441 % similar
L-Arginine L-pyroglutamate56265-06-639 % similar
Pidotimod121808-62-638 % similar
Methyl pyroglutamate4931-66-238 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-338 % similar
Phenylacetylglutamine28047-15-637 % similar
Metadoxine74536-44-037 % similar
Fasoracetam110958-19-536 % similar
N-Acetyl-L-glutamic acid1188-37-036 % similar
N-Acetylglutamic acid5817-08-336 % similar
L-Pyroglutamic acid ethyl ester7149-65-736 % similar
5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-735 % similar
Glycylserine687-38-735 % similar
Aceglutamide2490-97-335 % similar
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