Compounds similar to this structure
CCN(CC)C(=O)CC(C)=OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetoacetamide5977-14-035 % similar
2,4-Nonanedione6175-23-135 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-234 % similar
Hexahydro-1,3,5-tripropionyl-s-triazine30805-19-734 % similar
3-Oxobutanoic acid lithium salt3483-11-234 % similar
N,N-Diethyl-2,2,2-trifluoroacetamide360-92-934 % similar
1,1,1-Trifluoroacetylacetone367-57-734 % similar
1,1-Difluoroacetylacetone41739-23-534 % similar
Butyl acetoacetate591-60-634 % similar
Ethyl 2,4-dioxovalerate615-79-234 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-834 % similar
N-Methylacetoacetamide20306-75-633 % similar
6-Methyl-2,4-heptanedione3002-23-133 % similar
2-Hexanone591-78-633 % similar
N,N-Diethyl-1-piperazinecarboxamide119-54-032 % similar
tert-Butyl acetoacetate1694-31-132 % similar
Methyl acetopyruvate20577-61-132 % similar
Isopropyl acetoacetate542-08-532 % similar
2-Heptanone110-43-032 % similar
Hydroxyacetone116-09-632 % similar
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