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 1-methylcyclopropanecarboxylate71441-76-434 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-234 % similar
(-)-Ethyl mandelate10606-72-134 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-734 % similar
Leucine ethyl ester hydrochloride2743-40-034 % similar
Ethyl α-bromobenzeneacetate2882-19-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
Ethyl thiomorpholine-3-carboxylate58729-31-034 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-334 % similar
Diethyl ethylisoamylmalonate77-24-734 % similar
(±)-Ethyl mandelate774-40-334 % similar
1-(1,1-Dimethylethyl) 2-ethyl (2S)-5-oxo-1,2-pyrrolidinedicarboxylate144978-12-134 % similar
1-Boc-D-pyroglutamic acid ethyl ester144978-35-834 % similar
Diethyl carbonate105-58-833 % similar
Ethyl 2-[bis(2,2,2-trifluoroethyl)phosphono] propionate107905-52-233 % similar
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-133 % similar
Ethyl 3-phenylglycidate121-39-133 % similar
1,4-Cyclohexanedione bis(ethylene ketal)183-97-133 % similar
Alc-03152036272-55-433 % similar
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