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 nipecotate37675-18-649 % similar
Ethyl nipecotate5006-62-249 % similar
Ethyl nipecotate71962-74-849 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-148 % similar
Diethyl isobutylmalonate10203-58-448 % similar
Ethyl 2-fluoropropionate127306-59-648 % similar
Ethyl 2-mercaptopropionate19788-49-948 % similar
Propylmalonic acid diethyl ester2163-48-648 % similar
Ethyl 2-fluoropropionate349-43-948 % similar
Ethyl chlorofluoroacetate401-56-948 % similar
Ethyl 2-bromopropionate535-11-548 % similar
Ethyl 2-chloropropionate535-13-748 % similar
Diethyl acetylmalonate570-08-148 % similar
Ethyl diacetylacetate603-69-048 % similar
Ethyl lactate687-47-848 % similar
Ethyl 2-methylbutanoate7452-79-148 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-048 % similar
Diethyl succinylsuccinate787-07-548 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-348 % similar
Ethyl lactate97-64-348 % similar
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