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-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-033 % similar
(S)-2-Chloro-N-butyric acid32653-32-033 % similar
tert-Leucine33105-81-633 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
Cyclobutanecarboxylic acid3721-95-733 % similar
2-Chlorobutanoic acid4170-24-533 % similar
2-Bromobutyric acid80-58-033 % similar
α-Aminobutyric acid80-60-433 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-733 % similar
6-APA551-16-633 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-233 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-033 % similar
Proline147-85-332 % similar
D-Proline344-25-232 % similar
DL-Proline609-36-932 % similar
Cycloheptanecarboxylic acid1460-16-832 % similar
Cyclohexanecarboxylic acid26764-36-332 % similar
3-Azetidinecarboxylic acid36476-78-532 % similar
Cycloundecanecarboxylic acid831-67-432 % similar
Cyclohexanecarboxylic acid98-89-532 % similar
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