Compounds similar to this structure
CC(O)=NC(C(=O)O)C(C)(C)SN=OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine101968-85-834 % similar
N-tert-Butoxycarbonyl-L-tert-leucine62965-35-934 % similar
N-Acetyl-L-histidine2497-02-134 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-334 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-334 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-733 % similar
N-Acetyl-L-arginine155-84-033 % similar
N-Acetyl-3-fluorophenylalanine17607-28-233 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-033 % similar
4-Acetamido-TEMPO14691-89-532 % similar
4-Acetamidocyclohexanone27514-08-532 % similar
Acetyl-L-tryptophan1218-34-432 % similar
N-Acetyl-D-tryptophan2280-01-532 % similar
N-Acetyl-DL-tryptophan87-32-132 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-431 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-931 % similar
Boc-L-valine13734-41-331 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-631 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-730 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-830 % similar
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