Compounds similar to this structure
CCOC(=O)CC1(C)OCC(C)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-333 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-033 % similar
Diethyl L-malate691-84-933 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-033 % similar
(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate93635-76-833 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-233 % similar
Ethyl (E)-4-decenoate76649-16-633 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-333 % similar
Monoethyl succinate1070-34-433 % similar
Diethyl oxalacetate108-56-533 % similar
Ethyl 3-(methylthio)propionate13327-56-533 % similar
Ethyl 5-oxohexanoate13984-57-133 % similar
Ethyl succinyl chloride14794-31-133 % similar
Ethyl 3-hexenoate2396-83-033 % similar
Ethyl 4-bromobutyrate2969-81-533 % similar
Ethyl 4-chlorobutyrate3153-36-433 % similar
Ethyl (methylsulfonyl)acetate4455-15-633 % similar
Ethyl 4-hydroxybutanoate999-10-033 % similar
Ethyl pivalate3938-95-233 % similar
Diethyl methylmalonate609-08-533 % similar
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