Compounds similar to this structure
CCOC(=O)C1(C)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl chloroformate541-41-338 % similar
Diethyl oxomalonate609-09-638 % similar
Diethyl fumarate623-91-638 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-338 % similar
1-Methylcyclopropanecarboxylic acid6914-76-738 % similar
Diethyl acetylenedicarboxylate762-21-038 % similar
Diethyl glutarate818-38-238 % similar
Ethyl cyclobutanecarboxylate14924-53-938 % similar
Chlorobenzilate510-15-638 % similar
Ethyl 2,4-dioxohexanoate13246-52-137 % similar
Fructone6413-10-137 % similar
Diethyl adipate141-28-637 % similar
Ethyl 9H-perfluorononanoate1799-47-937 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-837 % similar
Ethyl cyclohexanecarboxylate3289-28-936 % similar
Ethyl 3,3,3-trifluoropropionate352-23-836 % similar
Ethyl 3-oxopentanoate4949-44-436 % similar
Ethyl 2-oxovalerate50461-74-036 % similar
1-Carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate52186-89-736 % similar
Ethyl lactate687-47-836 % similar
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