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.
Ethyl 2-methylacetoacetate609-14-332 % similar
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-832 % similar
Acetoin acetate4906-24-532 % similar
3-Mercapto-2-butanone40789-98-832 % similar
3-Chloro-2-butanone4091-39-832 % similar
2-(Tetrahydro-pyran-4-yl)-ethanol4677-18-332 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-832 % similar
Acetoin513-86-032 % similar
3-Bromo-2-butanone814-75-532 % similar
2-Acetylhexanoic acid ethyl ester1540-29-032 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-032 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-431 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-931 % similar
Ethyl 2-ethylacetoacetate607-97-631 % similar
Ethyl 2-chloroacetoacetate609-15-431 % similar
Isoamyl acetate123-92-231 % similar
Tetrahydro-2H-pyran-4-yl methanesulfonate134419-59-331 % similar
Methyl cyclopropanecarboxylate2868-37-331 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-231 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-031 % similar
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