Compounds similar to this structure
CCOC(=O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl maleate141-05-941 % similar
Diethyl azodicarboxylate1972-28-741 % similar
Ethyl chloroformate541-41-341 % similar
Diethyl oxomalonate609-09-641 % similar
Diethyl fumarate623-91-641 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-341 % similar
Diethyl acetylenedicarboxylate762-21-041 % similar
Diethyl glutarate818-38-241 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-341 % similar
Ethyl cyclobutanecarboxylate14924-53-940 % similar
Chlorobenzilate510-15-639 % similar
Fructone6413-10-139 % similar
Diethyl adipate141-28-639 % similar
tert-Butoxycarbonylamino-acetic acid ethyl ester14719-37-039 % similar
Ethyl cyclohexanecarboxylate3289-28-939 % similar
Ethyl 3,3,3-trifluoropropionate352-23-839 % similar
Ethyl lactate687-47-839 % similar
Ethyl lactate97-64-339 % similar
Ethyl 9H-perfluorononanoate1799-47-938 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-838 % similar
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