Compounds similar to this structure
O=C(O)C1CCC(O)=N1.O=C([O-])C1CCC([O-])=N1.[Zn+2]Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aceglutamide2490-97-335 % similar
Glycyl-L-aspartic acid4685-12-533 % similar
L-Dihydroorotic acid5988-19-233 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-733 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-633 % similar
N-(2-Chloroacetyl)-L-leucine688-12-033 % similar
Glycylleucine688-14-233 % similar
Glycyl-L-leucine869-19-233 % similar
N2-[(Phenylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132388-60-432 % similar
Sepiwhite175357-18-332 % similar
Glutathione disulfide27025-41-832 % similar
Glutathione70-18-832 % similar
Zinc L-aspartate36393-20-132 % similar
Alanyl-glutamine39537-23-032 % similar
Carnosine305-84-031 % similar
Boc-L-glutamine13726-85-731 % similar
Glycylphenylalanine3321-03-731 % similar
Glycylphenylalanine721-66-431 % similar
Divalproex sodium76584-70-831 % similar
Anserine584-85-031 % similar
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