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.
N-Acetyl-L-arginine155-84-033 % similar
(S)-2-Acetamidopropanamide15962-47-733 % similar
3-Methylcyclopentanone1757-42-233 % similar
N-Acetylcysteine amide38520-57-933 % similar
6-Acetylaminocaproic acid57-08-933 % similar
4-Pentylcyclohexanone61203-83-633 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-933 % similar
N,N'-Diacetylethylenediamine871-78-333 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-533 % similar
N-Acetyl-4-fluorophenylalanine17481-06-033 % similar
Acetyllysine692-04-633 % similar
3-((Acetamidomethyl)thio)propanoic acid52574-08-033 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-232 % similar
4-tert-Amylcyclohexanone16587-71-632 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-332 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-432 % similar
4-Aminocyclohexanone hydrochloride675112-40-032 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-532 % similar
1,2-Diacetylhydrazine3148-73-032 % similar
S-Nitroso-N-acetyl-DL-penicillamine67776-06-132 % similar
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