Compounds similar to this structure
CCOC(=O)C1CCC2(CC1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromobutyrate533-68-639 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-339 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-639 % similar
Ethyl 2-piperidinecarboxylate15862-72-339 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-839 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-539 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-339 % similar
Ethyl 2-piperidinecarboxylate35677-84-039 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-839 % similar
Ethyl 2-bromohexanoate615-96-339 % similar
Ethyl D-(-)-pyroglutamate68766-96-139 % similar
4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-139 % similar
Ethyl (R)-nipecotate L-tartarate167392-57-639 % similar
Ethyl 2,3-dibromopropanoate3674-13-338 % similar
1,3-Diethyl 2-nitropropanedioate603-67-838 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-138 % similar
Ethyl 2-methylacetoacetate609-14-338 % similar
Diethyl (1-methylpropyl)malonate83-27-238 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-638 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-238 % similar
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