Compounds similar to this structure
N=C(O)CN1CC(O)CC1=OEdit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxiracetam62613-82-5100 % similar
Piracetam7491-74-949 % similar
Ada (buffer)26239-55-438 % similar
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-635 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-934 % similar
D-Asparagine2058-58-433 % similar
DL-Asparagine3130-87-833 % similar
Asparagine70-47-333 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-632 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-832 % similar
Phenylpiracetam hydrazide77472-71-031 % similar
Isovaleramide541-46-831 % similar
1-N-Boc-3-hydroxyazetidine141699-55-030 % similar
Asparagine monohydrate5794-13-830 % similar