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.
(+)-2-Methylbutanoic acid1730-91-234 % similar
Azetidine-2-carboxylic acid2133-34-834 % similar
(±)-2-Azetidinecarboxylic acid2517-04-634 % similar
(S)-2-Hydroxybutyric acid3347-90-834 % similar
2-Methylbutanoic acid600-07-734 % similar
D-Azetidine-2-carboxylic acid7729-30-834 % similar
4-tert-Butylcyclohexanecarboxylic acid5451-55-834 % similar
trans-4-tert-Butylcyclohexanecarboxylic acid943-29-334 % similar
N-Boc-(S)-2-amino-3-hydroxy-3-methylbutanoic acid102507-13-134 % similar
(S)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid155976-13-934 % similar
Boc-D-cyclopropylglycine609768-49-234 % similar
Boc-cys(tbu)-oh56976-06-834 % similar
2-Ethylhexanoic acid149-57-533 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
L-tert-Leucine20859-02-333 % similar
Thiomorpholine-3-carboxylic acid20960-92-333 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
D-tert-Leucine26782-71-833 % similar
(R)-2-Bromobutanoic acid2681-94-933 % similar
α-Aminobutyric acid2835-81-633 % similar
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