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.
3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy2154-68-930 % similar
5,5,5-Trifluoroleucine2792-72-530 % similar
Boc-dl-alanine3744-87-430 % similar
(S)-Morpholine-3-carboxylic acid106825-79-030 % similar
(2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-830 % similar
L-Alloisoleucine1509-34-830 % similar
D-Alloisoleucine1509-35-930 % similar
Boc-D-alg(boc)2-oh1931922-99-430 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-430 % similar
(2S,4S)-4-Fluoro-pyrrolidine-2-carboxylic acid2438-57-530 % similar
(4R)-4-Fluoro-L-proline2507-61-130 % similar
3-Aminocyclohexanecarboxylic acid25912-50-930 % similar
D-Isoleucine319-78-830 % similar
N-Methyl-L-aspartic acid4226-18-030 % similar
DL-Isoleucine443-79-830 % similar
N-Methyl-D-aspartic acid6384-92-530 % similar
2-(Acetylamino)butanoic acid7211-57-630 % similar
Isoleucine73-32-530 % similar
3-Morpholinecarboxylic acid77873-76-830 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-030 % similar
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