Compounds similar to this structure
CC(O)=N[C@@H](CSSC[C@H](N=C(C)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-pentenoic acid1575-74-231 % similar
2-Hydroxy-4-(methylthio)butyric acid583-91-531 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-531 % similar
Boc-Leu-OH monohydrate200936-87-431 % similar
Alanyl-glutamine39537-23-031 % similar
Endothall145-73-331 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-131 % similar
Valproic acid99-66-131 % similar
N-Acetyl-α-D-glucosamine10036-64-330 % similar
N-Acetyl-α-D-galactosamine14215-68-030 % similar
Glycyl-L-isoleucine19461-38-230 % similar
N-Acetylmannosamine7772-94-330 % similar
Glycyl-L-valine1963-21-930 % similar
S-Allylcysteine21593-77-130 % similar
N-(2-Chloroacetyl)-L-valine2279-16-530 % similar
Glycyl-DL-valine2325-17-930 % similar
N-(2-Chloroacetyl)valine4090-17-930 % similar
Boc-L-glutamine13726-85-730 % similar
Epsilon-tert-Butyloxycarbonyl-lysine13734-28-630 % similar
2-Ethylhexanoic acid149-57-530 % similar
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