Compounds similar to this structure
CC(C)(C)C(=O)CC(=O)C(C)(C)CEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluorobutan-2-one381-88-433 % similar
1,3-Bis(1,1-dimethylethyl) propanedioate541-16-233 % similar
3,3-Dimethyl-2-oxobutanoic acid815-17-833 % similar
1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one207974-06-932 % similar
3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone2455-14-332 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-532 % similar
1-Chloro-1,1-difluoro-2,4-pentanedione2375-76-031 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-931 % similar
Dimethylolpropionic acid4767-03-731 % similar
2,6-Di-tert-butyl-1,4-benzoquinone719-22-231 % similar
tert-Butyl peroxypivalate927-07-131 % similar
2-n-Butyl-2-methylcyclohexanone1197-78-030 % similar
Acetylacetone123-54-630 % similar
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione20583-66-830 % similar
(±)-Camphor21368-68-330 % similar
(-)-Camphor464-48-230 % similar
(+)-Camphor464-49-330 % similar
Camphor76-22-230 % similar
2,2,4,4-Tetramethylcyclobutanedione933-52-830 % similar
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