Compounds similar to this structure
CCC(=O)CC(C)=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl acetopyruvate20577-61-140 % similar
Methyl acetoacetate105-45-339 % similar
3-Octanone106-68-339 % similar
Dimethylacetoacetamide2044-64-639 % similar
Acetoacetamide5977-14-039 % similar
Dodecan-3-one1534-27-638 % similar
3-Hexadecanone18787-64-938 % similar
3-Undecanone2216-87-738 % similar
3-Oxobutanoic acid lithium salt3483-11-238 % similar
1,1,1-Trifluoroacetylacetone367-57-738 % similar
1,1-Difluoroacetylacetone41739-23-538 % similar
3-Nonanone925-78-038 % similar
3-Decanone928-80-338 % similar
Butyl acetoacetate591-60-638 % similar
Ethyl 2,4-dioxovalerate615-79-238 % similar
2-Hexanone591-78-637 % similar
N-Methylacetoacetamide20306-75-637 % similar
5-Methyl-3-heptanone541-85-537 % similar
Hydroxyacetone116-09-636 % similar
2,15-Hexadecanedione18650-13-036 % similar
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