Compounds similar to this structure
CC(C)[C@@H](C(=O)O)N1CCCN=C1OEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-Tetrahydro-α-(1-methylethyl)-2-oxo-1(2H)-pyrimidineacetic acid192725-50-1100 % similar
Boc-N-methyl-L-valine45170-31-838 % similar
(R)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-methylbutanoic acid89536-85-638 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-037 % similar
Levetiracetam acid103833-72-337 % similar
Ac-dl-pro-oh1074-79-936 % similar
N-Acetyl-D-proline59785-68-136 % similar
N-Acetyl-L-proline68-95-136 % similar
Acetyllysine692-04-635 % similar
Lopinavir192725-17-035 % similar
2-(1-Methylethyl)propanedioic acid601-79-635 % similar
1-Acetyl-2-imidazolidinone5391-39-935 % similar
N,N-Di-N-propyl-L-alanine81854-56-035 % similar
Glycyl-L-valine1963-21-935 % similar
N-(2-Chloroacetyl)-L-valine2279-16-535 % similar
Glycyl-DL-valine2325-17-935 % similar
N-(2-Chloroacetyl)valine4090-17-935 % similar
L-Alanyl-L-proline13485-59-135 % similar
Boc-L-proline15761-39-434 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-134 % similar
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