Compounds similar to this structure
CC1([C@H](NCS1)C(=O)O)CEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-5,5-Dimethylthiazolidine-4-carboxylic acid72778-00-8100 % similar
3-((Acetamidomethyl)sulfanyl)-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-valine201531-76-242 % similar
L-Valine, 3,3′-dithiobis-113626-33-842 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-339 % similar
L-Thioproline34592-47-739 % similar
4-Thiazolidinecarboxylic acid444-27-939 % similar
Boc-D-abu-oh45121-22-037 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-537 % similar
(S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid666832-71-937 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-436 % similar
Ethylmalonic acid601-75-236 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-136 % similar
2-Ethylbutanoic acid88-09-536 % similar
Boc-D-alpha-T-butylglycine124655-17-036 % similar
S-tert-Butyl-L-cysteine hydrochloride2481-09-636 % similar
Thiazolidine-2-carboxylic acid16310-13-735 % similar
Thiazolidine-2-carboxylic acid65126-70-735 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-835 % similar
Fmoc-S-trityl-L-penicillamine201531-88-634 % similar
2-Methylbutanoic acid116-53-034 % similar
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