Compounds similar to this structure
CC1(C(=O)CCCC1=O)CEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 4-bromobutanoate110661-91-131 % similar
tert-Butyl 4-hydroxybutanoate59854-12-531 % similar
3,3-Dimethylcyclohexanone2979-19-331 % similar
2-Methyl-1,3-cyclohexanedione1193-55-131 % similar
Dimethyladipate627-93-031 % similar
Glutaric anhydride108-55-430 % similar
1,3-Cyclohexanedione504-02-930 % similar
1-Methylcyclopentyl prop-2-enoate178889-49-130 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-230 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-730 % similar
Methyl α,α-dimethylacetoacetate38923-57-830 % similar
Deschloroketamine hydrochloride4631-27-030 % similar
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