Compounds similar to this structure
CCC(C)(CC)C(=O)CC(=O)C(C)(CC)CCEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Hydroxy-2-methylbutyric acid3739-30-832 % similar
3-Ethyl-3-methylpentanedioic acid5345-01-732 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-432 % similar
1,1,1-Trifluorobutan-2-one381-88-432 % similar
2,2-Diethylpropanedioic acid510-20-332 % similar
1-Methylcyclopropanecarboxylic acid6914-76-732 % similar
5,5-Dimethylpiperidine-2,4-dione118263-81-331 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-931 % similar
D-Isovaline3059-97-031 % similar
DL-Isovaline465-58-731 % similar
Isovaline595-39-131 % similar
Isovaline595-40-431 % similar
2,2-Dimethylcyclopentanone4541-32-631 % similar
3,3-Dimethylpentane562-49-230 % similar
2,2-Dimethylbutane75-83-230 % similar
2,2,7-Trimethyl-3,5-octanedione69725-37-730 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-930 % similar
1-Methylcyclobutanecarboxylic acid32936-76-830 % similar
Dimethylolpropionic acid4767-03-730 % similar
Pivaloylacetonitrile59997-51-230 % similar
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