Compounds similar to this structure
CC1(CC(=O)CCO1)CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyltetrahydropyran-4-one1194-16-7100 % similar
2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one1197-66-654 % similar
3,3-Dimethylcyclohexanone2979-19-339 % similar
Tetrahydro-4H-pyran-4-one29943-42-838 % similar
2,2-Dimethyl-1,3-dioxan-5-one74181-34-338 % similar
cis-Tetrahydro-3a,6a-dimethyl-2,5(1H,3H)-pentalenedione21170-10-537 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-837 % similar
3-(tert-Butoxy)propionic acid21150-73-236 % similar
3-Oxotetrahydrofuran22929-52-836 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-835 % similar
Dimedone126-81-834 % similar
3,3,5,5-Tetramethylcyclohexanone14376-79-534 % similar
2,2,5,5-Tetramethyltetrahydro-3-ketofuran5455-94-734 % similar
4-Methoxy-4-methyl-2-pentanone107-70-033 % similar
2-Methyl-tetrahydropyran-4-one1193-20-033 % similar
Triacetonamine826-36-833 % similar
tert-Butyl 2,2-dimethyl-4-oxopiperidine-1-carboxylate346593-03-133 % similar
Cyclobutanone1191-95-332 % similar
Tempone2896-70-031 % similar
4-tert-Butylcyclohexanone98-53-331 % similar
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