Compounds similar to this structure
CC1CC(=O)OC(=O)C1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsuccinic anhydride1131-15-332 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-932 % similar
p-Menthan-3-one10458-14-732 % similar
Ethyl 3,3-diethoxypropionate10601-80-632 % similar
Menthone14073-97-332 % similar
Poly-(DL)-lactide-co-glycolide26780-50-732 % similar
Diethyl 3-hydroxyglutarate32328-03-332 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-332 % similar
Isobutyl butyrate539-90-232 % similar
(±)-Muscone541-91-332 % similar
Isopropyl acetoacetate542-08-532 % similar
2-Methylpropyl 2-bromoacetate59956-48-832 % similar
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-232 % similar
Cyclopentane-1,1-diacetic anhydride5662-95-332 % similar
Dimethyl succinate106-65-032 % similar
Dimethyl malonate108-59-832 % similar
Isobutyl ketone108-83-832 % similar
Isobutyric anhydride97-72-332 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-231 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-131 % similar
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