Compounds similar to this structure
CC1([C@H](NCS1)C(=O)O)CEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Penicillamine1113-41-331 % similar
S-Methylcysteine1187-84-431 % similar
Beta-(N-Methylamino)-L-alanine15920-93-131 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-731 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-931 % similar
(-)-Nipecotic acid25137-00-231 % similar
2-Hexyldecanoic acid25354-97-631 % similar
trans-3-Hydroxy-L-proline4298-08-231 % similar
3-Fluoro-dl-valine43163-94-631 % similar
Nipecotic acid498-95-331 % similar
(±)-Penicillamine52-66-431 % similar
(-)-Penicillamine52-67-531 % similar
2-Hydroxy-4-(methylthio)butyric acid583-91-531 % similar
(S)-(+)-Nipecotic acid59045-82-831 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-531 % similar
Nipecotic acid60252-41-731 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-631 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-631 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-031 % similar
4-[(tert-Butoxy)carbonyl]piperazine-2-carboxylic acid128019-59-031 % similar
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