Compounds similar to this structure
CC1(C)C(=O)C(C)(C)C1=OEdit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,4,4-Tetramethylcyclobutanedione933-52-8100 % similar
Di-tert-butyl ketone815-24-750 % similar
Dimethylmalonic acid595-46-042 % similar
2,2-Dimethylcyclohexane-1,3-dione562-13-038 % similar
Hexachloroacetone116-16-533 % similar
2-Bromoisobutyryl bromide20769-85-133 % similar
2,3,4,5,6,6-Hexamethylcyclohexa-2,4-dien-1-one3854-96-433 % similar
Hexafluoroacetone684-16-233 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-532 % similar
Methyl α,α-dimethylacetoacetate38923-57-831 % similar
2,4,4-Trimethylcyclopentanone4694-12-631 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-430 % similar
Zinc 2,2-dimethylpropanoate15827-10-830 % similar
Bromoisobutyric acid2052-01-930 % similar
2-Bromo-2-methylpropanamide7462-74-030 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-430 % similar
Pinacolone75-97-830 % similar