Compounds similar to this structure
CC(=O)C1CCOCC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-1,3-cyclopentanedione3859-39-036 % similar
Oxydiethylene acetate628-68-236 % similar
2-Acetylcyclopentanone1670-46-835 % similar
Tetrahydropyranyl-4-acetic acid85064-61-535 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-235 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-435 % similar
3-Acetyl-piperidine-1-carboxylic acid tert-butyl ester858643-92-235 % similar
3-Chloro-2,4-pentanedione1694-29-735 % similar
1,1-Difluoro-2-propanone431-05-035 % similar
1,1-Dichloroacetone513-88-235 % similar
3-Methylpentan-2-one565-61-734 % similar
Diethyl acetylmalonate570-08-134 % similar
Ethyl diacetylacetate603-69-034 % similar
2-Acetylcyclohexanone874-23-734 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-234 % similar
N-Acetylmorpholine1696-20-433 % similar
3,4-Dibromo-2-butanone25109-57-333 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-333 % similar
3-Mercapto-2-pentanone67633-97-033 % similar
4'-Tetrahydropyranylglycine53284-84-732 % similar
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