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.
Ectoine96702-03-332 % similar
Dl-O-methylserine19794-53-732 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-432 % similar
trans-3-Hydroxy-L-proline4298-08-232 % similar
Fmoc-cha-oh135673-97-131 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-431 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-031 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-731 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-831 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-431 % similar
Endothall145-73-331 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-331 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-331 % similar
Isonipecotic acid498-94-231 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-131 % similar
Oxetane-2-carboxylic acid864373-47-731 % similar
Valproic acid99-66-131 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-531 % similar
Fmoc-D-abu-oh170642-27-031 % similar
Fmoc-dap(fmoc)-oh201473-90-731 % similar
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