Compounds similar to this structure
CC(C)(S)C(O)=N[C@@H](CS)C(=O)OEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroacetyl)-L-leucine688-12-031 % similar
Glycylleucine688-14-231 % similar
Glycyl-L-leucine869-19-231 % similar
Dl-cysteine hydrochloride monohydrate116797-51-431 % similar
N-Acetylcysteine amide38520-57-931 % similar
Cysteine hydrochloride monohydrate7048-04-631 % similar
DL-cysteine hydrochloride hydrate96998-61-731 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-L-phenylalanine114873-00-631 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-D-phenylalanine114873-10-831 % similar
Glutathione70-18-831 % similar
N-Acetylalanine1115-69-131 % similar
N-Acetyl-D-alanine19436-52-331 % similar
Homocysteine454-29-531 % similar
L-Homocysteine6027-13-031 % similar
N-Acetyl-L-alanine97-69-831 % similar
Boc-L-tyrosine3978-80-131 % similar
N-Acetyl-L-lysine1946-82-331 % similar
DL-Alanyl-DL-leucine1999-42-431 % similar
Aceglutamide2490-97-331 % similar
L-Leucyl-L-leucine3303-31-931 % similar
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