Compounds similar to this structure
CCOC(=O)C1(C(=O)OCC)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclobutanecarboxylate14924-53-940 % similar
Chlorobenzilate510-15-639 % similar
Diethyl adipate141-28-639 % similar
Ethyl cyclohexanecarboxylate3289-28-939 % similar
Ethyl 3,3,3-trifluoropropionate352-23-839 % similar
Ethyl 3-oxopentanoate4949-44-439 % similar
Ethyl lactate687-47-839 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-039 % similar
Ethyl lactate97-64-339 % similar
Ethyl 9H-perfluorononanoate1799-47-938 % similar
Clofibrate637-07-038 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-838 % similar
1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate52186-89-738 % similar
Ethyl bromoacetate105-36-238 % similar
Ethyl chloroacetate105-39-538 % similar
Diethyl 1,3-acetonedicarboxylate105-50-038 % similar
Ethyl butyrate105-54-438 % similar
Diethyl sebacate110-40-738 % similar
Diethyl pimelate2050-20-638 % similar
Diethyl suberate2050-23-938 % similar
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