Compounds similar to this structure
COC(=O)C1CCC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-432 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-432 % similar
N-Acetyl-L-glutamic acid1188-37-032 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-532 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-632 % similar
Methionine methyl ester hydrochloride2491-18-132 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-632 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-532 % similar
Methyl L-ornithine dihydrochloride40216-82-832 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-932 % similar
N-Acetylglutamic acid5817-08-332 % similar
H-D-Met-ome hcl69630-60-032 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-932 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-132 % similar
4-Acetoxy-2-azetidinone28562-53-032 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-432 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-532 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-332 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-532 % similar
Methyl D-homoalaninate hcl85774-09-032 % similar
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