Compounds similar to this structure
CC(O)=NC(C(=O)O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-phenylalanine2018-61-341 % similar
N-Acetyl-DL-phenylalanine2901-75-941 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-141 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-241 % similar
DL-Valine516-06-341 % similar
2-Bromo-3-methylbutyric acid565-74-241 % similar
D-Valine640-68-641 % similar
Valine72-18-441 % similar
N-Acetyl-DL-tyrosine2901-77-140 % similar
N-Acetyl-L-tyrosine537-55-340 % similar
Fmoc-L-valine68858-20-840 % similar
N-Acetyl-L-glutamine35305-74-939 % similar
Acetyllysine692-04-639 % similar
Valine N-carboxyanhydride24601-74-939 % similar
4-Acetamidocyclohexanone27514-08-539 % similar
N-Acetyl-4-fluorophenylalanine17481-06-039 % similar
N-Methyl-L-valine2480-23-138 % similar
Methylmalonic acid516-05-238 % similar
Isobutyric acid79-31-238 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-737 % similar
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