Compounds similar to this structure
CCOC(=O)CC(O)CC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-acetylsuccinate1115-30-649 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-949 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-249 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-748 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-048 % similar
Monoethyl malonate1071-46-148 % similar
1,3-Dipropanoylglycerol18373-31-448 % similar
Ethyl bromoacetate105-36-248 % similar
Ethyl chloroacetate105-39-548 % similar
Diethyl 1,3-acetonedicarboxylate105-50-048 % similar
Ethyl butyrate105-54-448 % similar
Diethyl sebacate110-40-748 % similar
Diethyl pimelate2050-20-648 % similar
Diethyl suberate2050-23-948 % similar
Ethyl fluoroacetate459-72-348 % similar
Ethyl iodoacetate623-48-348 % similar
Ethyl mercaptoacetate623-51-848 % similar
Diethyl azelate624-17-948 % similar
Diethyl iminodiacetate6290-05-748 % similar
Diethyl 2,2'-thiodiacetate925-47-348 % similar
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