Compounds similar to this structure
CCOC(=O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclopent-3-enecarboxylate21622-01-5100 % similar
Ethyl cyclopropanecarboxylate4606-07-965 % similar
Ethyl cyclobutanecarboxylate14924-53-961 % similar
Ethyl isonipecotate1126-09-660 % similar
Ethyl cyclohexanecarboxylate3289-28-959 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-959 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-358 % similar
Methyl 3-cyclopentenecarboxylate58101-60-357 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-557 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-455 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-855 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-154 % similar
Diethyl methylmalonate609-08-554 % similar
Ethyl isobutyrate97-62-154 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-853 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-753 % similar
Diethyl allylmalonate2049-80-153 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-053 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-153 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-152 % similar
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