Compounds similar to this structure
CCOC(=O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromotetradecanoate14980-92-849 % similar
2-Acetylhexanoic acid ethyl ester1540-29-049 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-549 % similar
Ethyl 2-bromooctanoate5445-29-449 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-548 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-748 % similar
Ethyl 2,4-dibromobutyrate36847-51-548 % similar
Diethyl aminomalonate hydrochloride13433-00-648 % similar
Ethyl bromofluoroacetate401-55-848 % similar
Ethyl α-bromobutyrate533-68-648 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-348 % similar
Methyl cyclohexanecarboxylate4630-82-448 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-248 % similar
1-(1,1-Dimethylethyl) 3-ethyl 1,3-pyrrolidinedicarboxylate170844-49-248 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-647 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-547 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-347 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-847 % similar
Ethyl D-(-)-pyroglutamate68766-96-147 % similar
Ethyl 2,3-dibromopropanoate3674-13-347 % similar
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