Compounds similar to this structure
CCC(C(C)=O)C(C)=OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylpentane-2,4-dione1540-34-7100 % similar
Ethyl 2-ethylacetoacetate607-97-659 % similar
3-Methylpentan-2-one565-61-757 % similar
3-Mercapto-2-pentanone67633-97-054 % similar
2-Ethylcyclopentane-1,3-dione823-36-948 % similar
Methyl isopropyl ketone563-80-448 % similar
Ethylmalonic acid601-75-246 % similar
Cyclopropyl methyl ketone765-43-545 % similar
2-Acetylcyclopentanone1670-46-844 % similar
2-Acetylbutyrolactone517-23-743 % similar
2-Acetylcyclohexanone874-23-743 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-942 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-242 % similar
Cyclopentyl methyl ketone6004-60-042 % similar
3-Methyl-2,4-pentanedione815-57-641 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-141 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-040 % similar
Cyclohexyl methyl ketone823-76-740 % similar
Diethyl 2-acetylsuccinate1115-30-639 % similar
3-Chloro-2,4-pentanedione1694-29-739 % similar
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