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.
3-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-033 % similar
DL-Lanthionine3183-08-233 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-933 % similar
(S)-2-Chloro-N-butyric acid32653-32-033 % similar
2-Chlorobutanoic acid4170-24-533 % similar
N-Acetyl-4-thiazolidinecarboxylic acid5025-82-133 % similar
N-(tert-Butyloxycarbonyl)-D-methionine5241-66-733 % similar
Aceturic acid543-24-833 % similar
(4R)-3-Acetyl-4-thiazolidinecarboxylic acid54323-50-133 % similar
Alpha-guanidinoglutaric acid73477-53-933 % similar
2-Bromobutyric acid80-58-033 % similar
α-Aminobutyric acid80-60-433 % similar
Peramivir229614-55-533 % similar
Peramivir330600-85-633 % similar
Pidotimod121808-62-633 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-533 % similar
Boc-L-leucine13139-15-633 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-533 % similar
tert-Butoxycarbonyl-D-leucine16937-99-833 % similar
N-Benzoyl-DL-leucine17966-67-533 % similar
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