Compounds similar to this structure
C1C(NCO1)C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-533 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-933 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-833 % similar
1-Methylisonipecotic acid hydrochloride71985-80-333 % similar
Boc-D-asparagine75647-01-733 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-333 % similar
N-Acetyl-dl-norleucine7682-16-833 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-233 % similar
(2S)-4-Amino-2-(((tert-butoxy)carbonyl)amino)butanoic acid25691-37-633 % similar
(R)-N-Boc-propargylglycine63039-46-333 % similar
Boc-D-2,4-diaminobutyric acid80445-78-933 % similar
Glycyl-D-leucine688-13-133 % similar
DL-ornithine hydrochloride1069-31-433 % similar
D-2-Allylglycine hydrochloride108412-04-033 % similar
Dl-cysteine hydrochloride monohydrate116797-51-433 % similar
Glutamic acid hydrochloride138-15-833 % similar
(R)-Ornithine hydrochloride16682-12-533 % similar
L-2-Allylglycine hydrochloride195316-72-433 % similar
Ornithine hydrochloride3184-13-233 % similar
N-Methyl-L-glutamic acid35989-16-333 % similar
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