Compounds similar to this structure
CC(O)=N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Muramyl dipeptide53678-77-637 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-337 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-236 % similar
N-Phthaloyl-L-glutamic acid340-90-936 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-236 % similar
Levulinic acid123-76-236 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-836 % similar
Propane-1,2,3-tricarboxylic acid99-14-936 % similar
Zinc PCA15454-75-836 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-436 % similar
Isooctanoic acid25103-52-036 % similar
N-4-Piperidinylacetamide5810-56-036 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-336 % similar
5-Cyclohexyl hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate73821-97-336 % similar
N-Acetylcysteine amide38520-57-936 % similar
4-Methyloctanoic acid54947-74-936 % similar
Succinic acid110-15-635 % similar
Proglumide6620-60-635 % similar
Acetylcarnosine56353-15-235 % similar
Procysteine19771-63-235 % similar
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