Compounds similar to this structure
CC(=O)C1CCOCC1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetrahydropyran-4-carboxylate110238-91-050 % similar
2-Acetylbutyrolactone517-23-743 % similar
1-tert-Butoxycarbonyl-4-acetylpiperidine206989-61-942 % similar
3-Ethyl-2,4-pentanedione1540-34-737 % similar
Pyruvic aldehyde dimethyl acetal6342-56-937 % similar
1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-936 % similar
Diisoamyl ether544-01-436 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-736 % similar
Oxydiethylene acetate628-68-236 % similar
2-Acetylcyclopentanone1670-46-835 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-235 % similar
3-[(Dimethylamino)methyl]-5-methyl-2-hexanone91342-74-435 % similar
3-Chloro-2,4-pentanedione1694-29-735 % similar
1,1-Difluoro-2-propanone431-05-035 % similar
1,1-Dichloroacetone513-88-235 % similar
3-Methyl-2-pentanone565-61-734 % 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
Page 1 of 3