Compounds similar to this structure
CC(C)OC(=O)CCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylethyl (2S)-2-hydroxypropanoate63697-00-739 % similar
γ-Octalactone104-50-739 % similar
Cyclohexyl butyrate1551-44-639 % similar
Delta-nonalactone3301-94-839 % similar
Delta-octalactone698-76-039 % similar
Isovaleric anhydride1468-39-938 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-438 % similar
Rhodasolv RPDE NA95481-62-238 % similar
Diisobutyl adipate141-04-838 % similar
(S)-5-Hydroxymethyldihydrofuran-2-one32780-06-638 % similar
1-Chloroethyl 1-methylethyl carbonate98298-66-938 % similar
Gamma-nonalactone104-61-038 % similar
δ-Decalactone705-86-238 % similar
Dipropyl succinate925-15-537 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-737 % similar
Poly-(DL)-lactide-co-glycolide26780-50-737 % similar
1-Methylethyl 2-bromo-2-methylpropanoate51368-55-937 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-337 % similar
Isobutyl butyrate539-90-237 % similar
Diisopropyl phthalate605-45-837 % similar
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