Compounds similar to this structure
CC(O)=NCSCCC(=O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-((Acetamidomethyl)thio)propanoic acid52574-08-0100 % similar
N-Acetyl-beta-alanine3025-95-459 % similar
4-Acetamidobutyric acid3025-96-556 % similar
Thiodipropionic acid111-17-155 % similar
Aceturic acid543-24-853 % similar
6-Acetylaminocaproic acid57-08-953 % similar
3-(Methylthio)propanoic acid646-01-545 % similar
3,3′-Dithiodipropionic acid1119-62-645 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-943 % similar
N-Acetyl-L-glutamic acid1188-37-041 % similar
N-Acetylglutamic acid5817-08-341 % similar
N,N'-Diacetylethylenediamine871-78-339 % similar
Levulinic acid123-76-238 % similar
4,4′-Dithiodibutyric acid2906-60-738 % similar
Succinic acid110-15-638 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-337 % similar
N-Acetylaspartic acid2545-40-637 % similar
N-Acetyl-L-aspartic acid997-55-737 % similar
Butyric acid107-92-636 % similar
Ethylacetamide625-50-336 % similar
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