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.
2-Ethylbutanoic acid88-09-532 % similar
Acetylcarnosine56353-15-232 % similar
N-Acetyl-L-tyrosinamide1948-71-632 % similar
N-Formylmethionine4289-98-932 % similar
N-Formylmethionine4309-82-432 % similar
N-(2-Chloroacetyl)-L-leucine688-12-032 % similar
Glycylleucine688-14-232 % similar
Glycyl-L-leucine869-19-232 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-432 % similar
L-Thioproline34592-47-732 % similar
4-Thiazolidinecarboxylic acid444-27-932 % similar
N-4-Piperidinylacetamide5810-56-032 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine21947-98-832 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-032 % similar
N-Acetylneuraminic acid131-48-631 % similar
DL-Alanyl-DL-methionine1999-43-531 % similar
DL-Alanyl-DL-leucine1999-42-431 % similar
Boc-L-serine3262-72-431 % similar
L-Leucyl-L-leucine3303-31-931 % similar
L-Alanyl-L-leucine3303-34-231 % similar
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