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.
Diethyl (3-chloropropyl)malonate18719-43-241 % similar
Ethyl 2,4-dibromobutyrate36847-51-541 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-941 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-141 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-741 % similar
Diethyl aminomalonate hydrochloride13433-00-641 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-441 % similar
Ethyl α-bromobutyrate533-68-641 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
Ethyl 1-boc-3-piperidinecarboxylate130250-54-340 % similar
Ethyl 2-[bis(2,2,2-trifluoroethyl)phosphono] propionate107905-52-240 % similar
Ethyl 2-piperidinecarboxylate15862-72-340 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-840 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-540 % similar
Ethyl 2-piperidinecarboxylate35677-84-040 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-840 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-940 % similar
Ethyl trifluoroacetate383-63-140 % similar
Ethyl 2-bromohexanoate615-96-340 % similar
Diethyl 2,2-difluoromalonate680-65-940 % similar
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