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.
N-Acetylglycinamide2620-63-537 % similar
5-Oxohexanoic acid3128-06-137 % similar
6-Oxoheptanoic acid3128-07-237 % similar
Amidinomalonamide hydrochloride34570-17-737 % similar
3-Oxobutanoic acid lithium salt3483-11-237 % similar
1,1,1-Trifluoroacetylacetone367-57-737 % similar
2-Hydroxyacetamide598-42-536 % similar
Adipamide628-94-436 % similar
Butanone78-93-336 % similar
Isovaleramide541-46-836 % similar
Ethyl acetoacetate141-97-935 % similar
Diethylacetoacetamide2235-46-335 % similar
Ada (buffer)26239-55-435 % similar
6-Methyl-2,4-heptanedione3002-23-135 % similar
N2-Acetyl-D-asparagine26117-27-135 % similar
N-Acetylasparagine4033-40-335 % similar
Iodoacetamide144-48-935 % similar
2,15-Hexadecanedione18650-13-035 % similar
Fluoroacetone430-51-335 % similar
Bromoacetone598-31-235 % similar
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