Compounds similar to this structure
CCOC(=O)CC(O)(CC(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl hexanoate123-66-039 % similar
Ethyl isocyanoacetate2999-46-439 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-539 % similar
Ethyl 3-oxopentanoate4949-44-439 % similar
Ethyl levulinate539-88-839 % similar
Glycine ethyl ester hydrochloride623-33-639 % similar
Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-938 % similar
Ethyl acetamidoacetate1906-82-738 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-738 % similar
1-Ethyl heptanedioate33018-91-638 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-438 % similar
Diethyl L-malate691-84-938 % similar
Ethyl hydrogen sebacate693-55-038 % similar
Ethyl 1-naphthylacetate2122-70-538 % similar
Ethyl heptanoate106-30-938 % similar
Ethyl octanoate106-32-138 % similar
Ethyl dodecanoate106-33-238 % similar
Diethyl oxalacetate108-56-538 % similar
Ethyl decanoate110-38-338 % similar
Ethyl stearate111-61-538 % similar
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