Compounds similar to this structure
CCC(C)C(C)=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dibromo-2-butanone25109-57-334 % similar
2-Methylbutyl acetate624-41-934 % similar
2,6-Dimethylcyclohexanone2816-57-133 % similar
Acetoin acetate4906-24-533 % similar
N-(1-Methyl-2-oxopropyl)acetamide6628-81-533 % similar
2-Ethylcyclopentane-1,3-dione823-36-933 % similar
3,7-Diethylnonane-4,6-dione872802-98-733 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-432 % similar
Ethyl 2-chloroacetoacetate609-15-432 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-432 % similar
2-Ethylbutyl acetate10031-87-532 % similar
3-Methylpentanoic acid105-43-132 % similar
2-Acetylcyclopentanone1670-46-832 % similar
(S)-3-Methyl-pentanoic acid1730-92-332 % similar
Di-sec-butyl peroxydicarbonate19910-65-732 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-632 % similar
2-Methylpentanoyl chloride5238-27-732 % similar
5-Methyl-3-heptanone541-85-532 % similar
2-Methylvaleric acid97-61-032 % similar
2-Ethylbutyryl chloride2736-40-532 % similar
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