Compounds similar to this structure
CCC(S)C(C)=OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Mercapto-2-pentanone67633-97-0100 % similar
3-Ethylpentane-2,4-dione1540-34-754 % similar
3-Methylpentan-2-one565-61-750 % similar
3-Mercapto-2-butanone40789-98-842 % similar
Cyclopropyl methyl ketone765-43-540 % similar
Ethyl 2-ethylacetoacetate607-97-639 % similar
Cyclopentyl methyl ketone6004-60-037 % similar
Pyruvic aldehyde dimethyl acetal6342-56-937 % similar
Methyl isopropyl ketone563-80-436 % similar
3-Methyl-2,4-pentanedione815-57-636 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-036 % similar
Cyclohexyl methyl ketone823-76-736 % similar
3-Chloro-2,4-pentanedione1694-29-735 % similar
1,1-Difluoro-2-propanone431-05-035 % similar
1,1-Dichloroacetone513-88-235 % similar
Diethyl acetylmalonate570-08-134 % similar
Ethyl diacetylacetate603-69-034 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-533 % similar
3,4-Dibromo-2-butanone25109-57-333 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-933 % similar
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