Compounds similar to this structure
O=C(O)[C@@H]1CSCN1C(=O)[C@@H]1CCC(O)=N1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ac-dl-pro-oh1074-79-932 % similar
N-Acetyl-D-proline59785-68-132 % similar
N-Acetyl-L-proline68-95-132 % similar
Procysteine19771-63-232 % similar
N-Methyl-L-proline475-11-631 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-731 % similar
Glycyl-L-aspartic acid4685-12-531 % similar
Anserine584-85-031 % similar
N-Methyl-D-pipecolic acid41447-17-031 % similar
L-Dihydroorotic acid5988-19-231 % similar
N-Acetyl-DL-serine97-14-331 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-630 % similar
N-Acetylmethionine1115-47-530 % similar
N-Acetyl-D-methionine1509-92-830 % similar
N,S-Diacetylcysteine18725-37-630 % similar
N-Formylmethionine4289-98-930 % similar
N-Formylmethionine4309-82-430 % similar
N-Acetyl-L-methionine65-82-730 % similar
N-(2-Chloroacetyl)alanine1190-32-530 % similar
Glycyl-L-alanine3695-73-630 % similar
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