Compounds similar to this structure
CC1CC(C)C(=O)C1=OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-634 % similar
Beta-aminoisobutyric acid10569-72-933 % similar
3,4-Dimethyl 1,2-cyclopentandione13494-06-933 % similar
3-Aminoisobutyric acid144-90-133 % similar
3-Mercaptoisobutyric acid26473-47-233 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-633 % similar
Methylsuccinic anhydride4100-80-533 % similar
(S)-(-)-Methylsuccinic acid2174-58-532 % similar
(+)-Methylsuccinic acid3641-51-832 % similar
2,4,4-Trimethylcyclopentanone4694-12-632 % similar
2-Methylsuccinic acid498-21-532 % similar
2-Methylpentanoyl chloride5238-27-732 % similar
3-Methyl-4-piperidone5773-58-032 % similar
2-Methylvaleric acid97-61-032 % similar
Alpha-ketoisovaleric acid759-05-732 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-531 % similar
Ethyl 2-methylbutanoate7452-79-131 % similar
5-Methyl-2-hepten-4-one81925-81-731 % similar
Isobutyl ketone108-83-830 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-630 % similar
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