Compounds similar to this structure
CC(O)=N[C@H]1CCNC1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylalanine1115-69-133 % similar
N-Acetyl-D-methionine1509-92-833 % similar
N-Acetyl-L-arginine155-84-033 % similar
(S)-2-Acetamidopropanamide15962-47-733 % similar
N-Acetyl-D-alanine19436-52-333 % similar
N-Acetylcysteine amide38520-57-933 % similar
N,N′-Diacetyl-L-cystine5545-17-533 % similar
N-Acetyl-L-cysteine616-91-133 % similar
N-Acetyl-L-methionine65-82-733 % similar
N,N'-Diacetylethylenediamine871-78-333 % similar
N-Acetyl-L-alanine97-69-833 % similar
N-Acetyl-L-lysine1946-82-333 % similar
Aceglutamide2490-97-333 % similar
Diethyl acetamidomalonate1068-90-233 % similar
N-Acetyl-L-leucine1188-21-233 % similar
N-Acetylaspartic acid2545-40-633 % similar
Acetylleucine99-15-033 % similar
N-Acetyl-L-aspartic acid997-55-733 % similar
(3R)-(+)-3-Acetamidopyrrolidine131900-62-432 % similar
3-Acetamidopyrrolidine79286-74-132 % similar
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