Compounds similar to this structure
CCOC(=O)C1CCC(F)(F)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-443 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-842 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-442 % similar
Ethyl tetrahydrofuroate16874-34-342 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-142 % similar
Ethyl α-bromovalerate615-83-842 % similar
Trinexapac-ethyl95266-40-342 % similar
Diethyl isobutylmalonate10203-58-442 % similar
Ethyl 2-mercaptopropionate19788-49-942 % similar
Ethyl 2-bromopropionate535-11-542 % similar
Ethyl 2-chloropropionate535-13-742 % similar
Diethyl acetylmalonate570-08-142 % similar
Ethyl diacetylacetate603-69-042 % similar
Ethyl lactate687-47-842 % similar
Ethyl 2-methylbutanoate7452-79-142 % similar
Diethyl succinylsuccinate787-07-542 % similar
Ethyl lactate97-64-342 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-241 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-241 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-541 % similar
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