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.
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-Ethylcyclopentane-1,3-dione823-36-932 % similar
3,7-Diethylnonane-4,6-dione872802-98-732 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-431 % similar
Ethyl 2-chloroacetoacetate609-15-431 % similar
2-Ethylbutyl acetate10031-87-531 % similar
sec-Butyl acetate105-46-431 % similar
2-Acetylcyclopentanone1670-46-831 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-631 % similar
(±)-Methyl 2-methylbutanoate868-57-531 % similar
2-Ethylbutyryl chloride2736-40-531 % similar
Ethylmalonic acid601-75-231 % similar
2-Ethylbutanoic acid88-09-531 % similar
2-Butanethiol513-53-131 % similar
Methyl 2-hexylacetoacetate70203-04-231 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-431 % similar
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