Compounds similar to this structure
CC(O)=NC1CC(C)(C)N([O])C(C)(C)C1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-methionine1509-92-830 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-630 % similar
N,S-Diacetylcysteine18725-37-630 % similar
N-Acetyl-L-methionine65-82-730 % similar
N-Acetylcysteine amide38520-57-930 % similar
(S)-2-Acetamidopropanamide15962-47-730 % similar
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