Compounds similar to this structure
CC(=O)C1(C)CC1Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Methylcyclopropyl)ethanone1567-75-5100 % similar
4-Acetyl-4-methylheptanedinitrile1681-17-062 % similar
1-Methylcyclopropanecarboxylic acid6914-76-746 % similar
3-Hydroxy-3-methyl-2-butanone115-22-042 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-439 % similar
Trifluoroacetone421-50-139 % similar
1,1,1-Trichloroacetone918-00-339 % similar
1-Acetyladamantane1660-04-437 % similar
1-Methylcyclohexanecarboxylic acid1123-25-736 % similar
Methyl α,α-dimethylacetoacetate38923-57-834 % similar
Dimethylolpropionic acid4767-03-732 % similar
(+)-Fenchone4695-62-931 % similar
(-)-Fenchone7787-20-431 % similar
3,3,4,4,5,5,5-Heptafluoro-2-pentanone355-17-931 % similar
4,4-Dimethyl-2-pentanone590-50-131 % similar