Compounds similar to this structure
CCC(S)C(C)=OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Mercapto-2-pentanone67633-97-0100 % similar
3-Ethyl-2,4-pentanedione1540-34-754 % similar
3-Methyl-2-pentanone565-61-750 % similar
3-Mercapto-2-butanone40789-98-842 % similar
Ethyl 2-ethylacetoacetate607-97-639 % similar
Pyruvic aldehyde dimethyl acetal6342-56-937 % similar
3-Chloro-2,4-pentanedione1694-29-735 % similar
1,1-Difluoro-2-propanone431-05-035 % similar
1,1-Dichloroacetone513-88-235 % similar
3,4-Dibromo-2-butanone25109-57-333 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-933 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-333 % similar
Ethyl 2-methylacetoacetate609-14-332 % similar
3-Chloro-2-butanone4091-39-832 % similar
Acetoin513-86-032 % similar
3-Bromo-2-butanone814-75-532 % similar
2-Ethyl-1,3-cyclopentanedione823-36-932 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-431 % similar
Ethyl 2-chloroacetoacetate609-15-431 % similar
2-Ethylbutyl acetate10031-87-531 % similar
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