Compounds similar to this structure
CCOC(=O)CC(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cyclobutanecarboxylate14924-53-948 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-848 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-448 % similar
Diethyl adipate141-28-648 % similar
Diethyl L-glutamate hydrochloride1118-89-447 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-947 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-247 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-547 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-047 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-847 % similar
Ethyl 2-fluoropropionate127306-59-647 % similar
Ethyl 2-mercaptopropionate19788-49-947 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-547 % similar
Ethyl cyclohexanecarboxylate3289-28-947 % similar
Ethyl 2-fluoropropionate349-43-947 % similar
Ethyl chlorofluoroacetate401-56-947 % similar
Ethyl 2-bromopropionate535-11-547 % similar
Ethyl 2-chloropropionate535-13-747 % similar
Diethyl acetylmalonate570-08-147 % similar
Ethyl diacetylacetate603-69-047 % similar
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