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-L-leucine1188-21-233 % similar
Citiolone1195-16-033 % similar
Citiolone17896-21-833 % similar
1-Acetamido-3,5-dimethyladamantane19982-07-133 % similar
N-Acetylaspartic acid2545-40-633 % similar
Acetylleucine99-15-033 % similar
N-Acetyl-L-aspartic acid997-55-733 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-132 % similar
N-Acetyl-D-valine17916-88-032 % similar
N-Acetylvaline3067-19-432 % similar
Acetylvaline96-81-132 % similar
N-Acetylgalactosamine1811-31-031 % similar
N-Acetylglucosamine7512-17-631 % similar
Acetylglucosamine98632-70-331 % similar
N-Acetyl-L-glutamic acid1188-37-031 % similar
N2-Acetyl-D-asparagine26117-27-131 % similar
N-Acetyl-L-isoleucine3077-46-131 % similar
N-Acetylasparagine4033-40-331 % similar
N-Acetylglutamic acid5817-08-331 % similar
N-Acetylmethionine1115-47-530 % similar
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