Compounds similar to this structure
CN1C(=O)C[C@@H](C(=O)O)N=C1OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-L-proline475-11-631 % similar
1-Acetyl-2-imidazolidinone5391-39-931 % similar
Canavaninosuccinate56073-32-631 % similar
Boc-L-leucine13139-15-631 % similar
1-(4-Methylphenyl)-5-oxopyrrolidine-3-carboxylic acid133747-57-631 % similar
tert-Butoxycarbonyl-D-leucine16937-99-831 % similar
N-Benzoyl-DL-leucine17966-67-531 % similar
N-Acetyl-DL-tyrosine2901-77-131 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-231 % similar
N-Acetyl-L-tyrosine537-55-331 % similar
Sulbactam68373-14-831 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-731 % similar
N-Methyl-D-pipecolic acid41447-17-030 % similar
1-Methylisonipecotic acid hydrochloride71985-80-330 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-030 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-830 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-630 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-130 % similar
Butylmalonic acid534-59-830 % similar
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