Compounds similar to this structure
CCOC(=O)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinylsuccinate787-07-554 % similar
Ethyl lactate97-64-354 % similar
Ethyl tetrahydrofuroate16874-34-353 % similar
Ethyl α-bromovalerate615-83-853 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-753 % similar
1-tert-Butyl 4-ethyl piperidine-1,4-dicarboxylate142851-03-453 % similar
Methyl cyclopropanecarboxylate2868-37-352 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-252 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-052 % similar
Diethyl aminomalonate hydrochloride13433-00-652 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-452 % similar
Ethyl bromofluoroacetate401-55-852 % similar
Ethyl α-bromobutyrate533-68-652 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-352 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-552 % similar
Diethyl (3-chloropropyl)malonate18719-43-252 % similar
Ethyl 2,4-dibromobutyrate36847-51-552 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-952 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-252 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-851 % similar
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