Compounds similar to this structure
CC(=O)CC(=N)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycinamide598-41-435 % similar
Fluoroacetamide640-19-735 % similar
Bromoacetamide683-57-835 % similar
Chloroacetone78-95-535 % similar
Chloroacetamide79-07-235 % similar
5-Hydroxy-2-pentanone1071-73-434 % similar
2-Heptanone110-43-034 % similar
Pentanamide626-97-134 % similar
Hexanamide628-02-434 % similar
tert-Butyl acetoacetate1694-31-134 % similar
Methyl acetopyruvate20577-61-134 % similar
Isopropyl acetoacetate542-08-534 % similar
2-Pentanone107-87-933 % similar
2-Octanone111-13-733 % similar
2-Undecanone112-12-933 % similar
Dodecanamide1120-16-733 % similar
2-Methyl-2-pentanol-4-one123-42-233 % similar
Stearamide124-26-533 % similar
D-Asparagine2058-58-433 % similar
2-Methoxyethyl 3-oxobutanoate22502-03-033 % similar
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