Compounds similar to this structure
CC(O)=NC1CCC(=O)CC1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxycyclohexanone13482-22-940 % similar
N-Acetyl-D-methionine1509-92-840 % similar
N,S-Diacetylcysteine18725-37-640 % similar
4-Methylcyclohexanone589-92-440 % similar
N-Acetyl-L-methionine65-82-740 % similar
N-Acetyl-L-leucine1188-21-239 % similar
N-Acetylaspartic acid2545-40-639 % similar
Acetylleucine99-15-039 % similar
N-Acetyl-L-aspartic acid997-55-739 % similar
N-Acetyl-L-lysine1946-82-339 % similar
N-Acetyl-D-valine17916-88-039 % similar
N-Acetylvaline3067-19-439 % similar
Acetylvaline96-81-139 % similar
N2-Acetyl-D-asparagine26117-27-138 % similar
N-Acetyl-L-isoleucine3077-46-138 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-638 % similar
N-Acetylasparagine4033-40-338 % similar
4-Isopropylcyclohexanone5432-85-938 % similar
4-Ethylcyclohexanone5441-51-038 % similar
N-Acetyl-beta-alanine3025-95-437 % similar
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