Compounds similar to this structure
CC(=O)C1C(=O)CCC1=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexane-2,5-dione110-13-430 % similar
Ethyl 2-methylacetoacetate609-14-330 % similar
2-Methyl-3-heptanone13019-20-030 % similar
1,1-Difluoroacetylacetone41739-23-530 % similar
Acetoin acetate4906-24-530 % similar
3-Phenyl-2,4-pentanedione5910-25-830 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-530 % similar
1,1-Diphenylacetone781-35-130 % similar
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