Compounds similar to this structure
C1[C@@H](CNC1=O)OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-4-Hydroxy-2-pyrrolidinone22677-21-0100 % similar
(S)-4-Hydroxy-2-pyrrolidinone68108-18-9100 % similar
4-(2-Methylpropyl)pyrrolidin-2-one61312-87-642 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-439 % similar
cis-4-Hydroxy-D-proline2584-71-634 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid3398-22-934 % similar
Hydroxyproline51-35-434 % similar
cis-4-Hydroxy-L-proline618-27-934 % similar
3-Azetidinol45347-82-833 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-933 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-333 % similar
(S)-3-Hydroxy-γ-butyrolactone7331-52-433 % similar
N-Desmethyl iomeprol77868-40-733 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-732 % similar
4-Hydroxycyclohexanone13482-22-932 % similar
(2R,4S)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride142347-81-731 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid hydrochloride77449-94-631 % similar
4-Amino-3-hydroxybutanoic acid352-21-631 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-031 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-231 % similar
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