Compounds similar to this structure
CC(=O)SC[C@H](N=C(C)O)C(=O)OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-guanidinoglutaric acid73477-53-930 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-630 % similar
Thiomorpholine-3-carboxylic acid20960-92-330 % similar
Acetylthiocholine chloride6050-81-330 % similar
Pidotimod121808-62-630 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-530 % similar
Boc-L-leucine13139-15-630 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-530 % similar
(+)-α-Aminobutyric acid1492-24-630 % similar
tert-Butoxycarbonyl-D-leucine16937-99-830 % similar
N-Benzoyl-DL-leucine17966-67-530 % similar
D-Alpha-aminobutyric acid2623-91-830 % similar
(R)-2-Bromobutanoic acid2681-94-930 % similar
α-Aminobutyric acid2835-81-630 % similar
DL-Lanthionine3183-08-230 % similar
(S)-2-Chloro-N-butyric acid32653-32-030 % similar
D-Cystine349-46-230 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-230 % similar
2-Chlorobutanoic acid4170-24-530 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-230 % similar
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