Compounds similar to this structure
CC(O)=NC(CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Dihydroorotic acid5988-19-237 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-137 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-137 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-236 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-436 % similar
3-Hydroxy-2-(trifluoromethyl)propenoic acid382-43-436 % similar
N-4-Piperidinylacetamide5810-56-036 % similar
N-(2-Chloroacetyl)-L-leucine688-12-036 % similar
Glycylleucine688-14-236 % similar
Glycyl-L-leucine869-19-236 % similar
N-Acetyl-L-tyrosinamide1948-71-636 % similar
2-Methylbutanoic acid116-53-035 % similar
(+)-2-Methylbutanoic acid1730-91-235 % similar
(S)-2-Hydroxybutyric acid3347-90-835 % similar
2-Methylbutanoic acid600-07-735 % similar
Acetylcarnosine56353-15-235 % similar
Gluconic acid526-95-435 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-535 % similar
N-Formyl-L-leucine6113-61-735 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-535 % similar
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