Compounds similar to this structure
O=C(O)[C@@H]1CSC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Alanyl-DL-leucine1999-42-433 % similar
DL-Alanyl-DL-methionine1999-43-533 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteine21947-98-833 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar
Aceglutamide2490-97-333 % similar
Cystine dihydrochloride30925-07-633 % similar
Boc-L-serine3262-72-433 % similar
L-Leucyl-L-leucine3303-31-933 % similar
L-Alanyl-L-leucine3303-34-233 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-833 % similar
L-Cystine, hydrochloride (1:?)34760-60-633 % similar
3-Chlorocyclobutane-1-carboxylic acid35207-71-733 % similar
trans-3-Hydroxy-L-proline4298-08-233 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-033 % similar
2,3-Dichloropropionic acid565-64-033 % similar
N-Formyl-L-leucine6113-61-733 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-333 % similar
Bucillamine65002-17-733 % similar
Glycyl-L-glutamic acid7412-78-433 % similar
3-Aminocyclobutane-1-carboxylic acid74316-27-133 % similar
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