Compounds similar to this structure
O=C([C@H]1CCC(O)=N1)N1CCCCC1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fasoracetam110958-19-5100 % similar
Pyroglutamic acid149-87-151 % similar
(+)-Pyroglutamic acid4042-36-851 % similar
L-Pyroglutamic acid98-79-351 % similar
Methyl pyroglutamate4931-66-249 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-349 % similar
Pidotimod121808-62-648 % similar
L-Pyroglutamic acid ethyl ester7149-65-746 % similar
5-Oxo-L-proline 1,1-dimethylethyl ester35418-16-745 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-745 % similar
Proglumide6620-60-640 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-038 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-138 % similar
Zinc PCA15454-75-836 % similar
TSH-releasing hormone24305-27-935 % similar
(S)-3-Amino-1-ethylazepan-2-one206434-45-935 % similar
Glycyl-L-glutamic acid7412-78-435 % similar
Pramiracetam68497-62-135 % similar
L-Arginine L-pyroglutamate56265-06-635 % similar
(5S)-5-(Hydroxymethyl)-2-pyrrolidinone17342-08-434 % similar
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