Compounds similar to this structure
CCOC(=O)C1CCCCN1CEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-methyl-2-piperidinecarboxylate30727-18-5100 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-753 % similar
Ethyl cyclohexanecarboxylate3289-28-951 % similar
N-Methyl-D-pipecolic acid41447-17-051 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-649 % similar
Ethyl cyclobutanecarboxylate14924-53-949 % similar
Ethyl cyclopropanecarboxylate4606-07-947 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-345 % similar
Ethyl 2-piperidinecarboxylate15862-72-345 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-845 % similar
Ethyl 2-piperidinecarboxylate35677-84-045 % similar
1,3-Diethyl 2-butylpropanedioate133-08-445 % similar
N-Methyl-L-proline475-11-645 % similar
Ethyl tetrahydrofuroate16874-34-344 % similar
Propylmalonic acid diethyl ester2163-48-643 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-343 % similar
Ethyl 2-bromotetradecanoate14980-92-843 % similar
Ethyl 2-bromooctanoate5445-29-443 % similar
Diethyl methylmalonate609-08-543 % similar
Ethyl isobutyrate97-62-143 % similar
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