Compounds similar to this structure
CCOC(=O)C1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Glycidyl butyrate65031-96-141 % similar
Butyl isobutyrate97-87-041 % similar
Ethyl 3-phenylglycidate121-39-141 % similar
Diethyl α-acetylglutarate1501-06-041 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-641 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-641 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-341 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-841 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-140 % similar
Isobutyl isobutyrate97-85-840 % similar
Diethyl L-glutamate hydrochloride1118-89-439 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-739 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-439 % similar
3-Carbethoxy-2-piperidone3731-16-639 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-739 % similar
Ethyl α-cyanophenylacetate4553-07-539 % similar
Ethyl α-acetylbenzeneacetate5413-05-839 % similar
H-D-Met-oet hcl7512-43-839 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-239 % similar
Ethyl chrysanthemate97-41-639 % similar
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