Compounds similar to this structure
C1COC[C@H](N1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-leucine19764-30-833 % similar
Ectoine96702-03-333 % similar
Dl-O-methylserine19794-53-732 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-932 % similar
(-)-Nipecotic acid25137-00-232 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-432 % similar
Nipecotic acid498-95-332 % similar
(S)-(+)-Nipecotic acid59045-82-832 % similar
Nipecotic acid60252-41-732 % similar
Endothall145-73-332 % similar
Valproic acid99-66-132 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-432 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-532 % similar
Fmoc-D-abu-oh170642-27-032 % similar
Fmoc-dap(fmoc)-oh201473-90-732 % similar
Boc-beta-cyclohexyl-D-alanine monohydrate127095-92-532 % similar
Boc-D-leu-oh H2O200937-17-332 % similar
Boc-orn-oh21887-64-932 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)-3-cyclohexylpropanoic acid37736-82-632 % similar
Boc-D-glutamine61348-28-532 % similar
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