Compounds similar to this structure
CCOC(=O)C1CCCCC1C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-7100 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-168 % similar
Ethyl cyclohexanecarboxylate3289-28-967 % similar
Ethyl cyclobutanecarboxylate14924-53-963 % similar
Ethyl cyclopropanecarboxylate4606-07-962 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-360 % similar
1,3-Diethyl 2-butylpropanedioate133-08-457 % similar
Ethyl 2-piperidinecarboxylate15862-72-356 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-856 % similar
Ethyl 2-piperidinecarboxylate35677-84-056 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-356 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-156 % similar
trans-Cyclohexane-1,2-dicarboxylic anhydride71749-03-656 % similar
Hexahydrophthalic anhydride85-42-756 % similar
Diethyl methylmalonate609-08-556 % similar
Ethyl isobutyrate97-62-156 % similar
Propylmalonic acid diethyl ester2163-48-655 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-355 % similar
Ethyl tetrahydrofuroate16874-34-355 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-154 % similar
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