Compounds similar to this structure
CC(O)=N[C@@H](C(=O)O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-430 % similar
Ethylmalonic acid601-75-230 % similar
2-Ethylbutanoic acid88-09-530 % similar
Boc-D-valine22838-58-030 % similar
Boc-dl-valine54895-12-430 % similar
N-(2-Chloroacetyl)-L-leucine688-12-030 % similar
Glycylleucine688-14-230 % similar
Glycyl-L-leucine869-19-230 % similar
DL-Tartaric acid133-37-930 % similar
D-Tartaric acid147-71-730 % similar
Z-Thr-OH19728-63-330 % similar
N-Acetylcysteine amide38520-57-930 % similar
O-Acetylserine5147-00-230 % similar
2,3-Dihydroxybutanedioic acid526-83-030 % similar
Acetohydroxamic acid546-88-330 % similar
Glyoxylic acid monohydrate563-96-230 % similar
N-Methylacetamide79-16-330 % similar
Tartronic acid80-69-330 % similar
Tartaric acid87-69-430 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-430 % similar
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