Compounds similar to this structure
CC(O)=NC1CCNCC1Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylcysteine amide38520-57-935 % similar
N,N′-Diacetyl-L-cystine5545-17-535 % similar
N-Acetyl-L-cysteine616-91-135 % similar
N-Acetylmethionine1115-47-535 % similar
N-Acetyl-D-methionine1509-92-835 % similar
N-Acetyl-L-methionine65-82-735 % similar
N-Acetyl-L-arginine155-84-035 % similar
1,2-Diacetylhydrazine3148-73-035 % similar
4-Piperidinecarboxamide39546-32-234 % similar
Isonipecotic acid498-94-234 % similar
Dicyclohexylurea2387-23-734 % similar
Diethyl acetamidomalonate1068-90-234 % similar
N-Acetyl-L-leucine1188-21-234 % similar
N-Acetylaspartic acid2545-40-634 % similar
Acetylleucine99-15-034 % similar
N-Acetyl-L-aspartic acid997-55-734 % similar
N-Acetyl-L-lysine1946-82-334 % similar
Aceglutamide2490-97-334 % similar
N-Acetyl-D-valine17916-88-033 % similar
N-Acetylvaline3067-19-433 % similar
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