Compounds similar to this structure
CC(=O)C(C)C(C)=OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylmalonic acid516-05-238 % similar
2-Methyl-1,3-cyclopentanedione765-69-538 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-536 % similar
3,4-Dibromo-2-butanone25109-57-336 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-336 % similar
3-Mercapto-2-pentanone67633-97-036 % similar
Methyl (8,9,10-trinorborn-5-en-2-yl) ketone5063-03-636 % similar
2-Methyl-1,3-cyclohexanedione1193-55-135 % similar
Dimethyl methylmalonate609-02-935 % similar
3-Phenyl-2,4-pentanedione5910-25-835 % similar
1,1-Diphenylacetone781-35-135 % similar
2-Acetylcyclopentanone1670-46-833 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-633 % similar
Pentamethylcyclopentadiene4045-44-733 % similar
α-Acetylbenzeneacetonitrile4468-48-833 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-433 % similar
Ethyl α-isopropylacetoacetate1522-46-932 % similar
2-Acetyldimedone1755-15-332 % similar
Methyl 2-chloroacetoacetate4755-81-132 % similar
2-Acetylbutyrolactone517-23-732 % similar
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