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.
L-Leucyl-L-leucine3303-31-934 % similar
L-Alanyl-L-leucine3303-34-234 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-334 % similar
Bucillamine65002-17-734 % similar
DL-Alanyl-DL-methionine1999-43-534 % similar
N-Acetylneuraminic acid131-48-634 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine21947-98-834 % similar
Glutathione disulfide27025-41-834 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-034 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-633 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-833 % similar
4-Acetamido-TEMPO14691-89-533 % similar
(+)-α-Aminobutyric acid1492-24-633 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-433 % similar
Thiomorpholine-3-carboxylic acid20960-92-333 % similar
Boc-L-methionine2488-15-533 % similar
Firefly luciferin2591-17-533 % similar
D-Alpha-aminobutyric acid2623-91-833 % similar
(R)-2-Bromobutanoic acid2681-94-933 % similar
α-Aminobutyric acid2835-81-633 % similar
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