Compounds similar to this structure
CC(O)=N[C@@H](CC(=N)O)C(=O)OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-asparagine71989-16-744 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-744 % similar
N-Acetyl-3-fluorophenylalanine17607-28-244 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-044 % similar
Alanyl-glutamine39537-23-043 % similar
N-Acetylcysteine amide38520-57-943 % similar
Asparagine monohydrate5794-13-843 % similar
Glycyl-L-glutamine13115-71-442 % similar
Boc-L-glutamine13726-85-742 % similar
N-Acetylglycinamide2620-63-542 % similar
Citiolone1195-16-041 % similar
Citiolone17896-21-841 % similar
Acetyl-L-tryptophan1218-34-441 % similar
N-Acetyl-D-tryptophan2280-01-541 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-141 % similar
Isovaleramide541-46-841 % similar
N-Acetyl-DL-tryptophan87-32-141 % similar
L-Dihydroorotic acid5988-19-240 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-140 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-140 % similar
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