Compounds similar to this structure
CCC(C)C(=O)C(=O)OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-3-Methyl-2-oxovaleric acid1460-34-0100 % similar
2-Methylbutanoic acid116-53-054 % similar
(+)-2-Methylbutanoic acid1730-91-254 % similar
2-Methylbutanoic acid600-07-754 % similar
Alpha-ketoisovaleric acid759-05-752 % similar
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-748 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-148 % similar
(±)-Methyl 2-methylbutanoate868-57-545 % similar
3-Methylpentan-2-one565-61-745 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-041 % similar
Ethyl 2-methylbutanoate7452-79-139 % similar
5-Methyl-2-hepten-4-one81925-81-739 % similar
Alpha-ketoisocaproic acid816-66-038 % similar
2,3-Dimethylpent-1-ene3404-72-637 % similar
α-Ketobutyric acid600-18-037 % similar
Ethylmalonic acid601-75-237 % similar
2-Ethylbutanoic acid88-09-537 % similar
3-Methylpentanoic acid105-43-136 % similar
(S)-3-Methyl-pentanoic acid1730-92-336 % similar
2-Methylvaleric acid97-61-036 % similar
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