Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl azodicarboxylate1972-28-744 % similar
Ethyl chloroformate541-41-344 % similar
Diethyl oxomalonate609-09-644 % similar
Diethyl fumarate623-91-644 % similar
Diethyl acetylenedicarboxylate762-21-044 % similar
Diethyl glutarate818-38-244 % similar
Ethyl isovalerate108-64-543 % similar
Diethyl L-glutamate hydrochloride1118-89-443 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-743 % similar
Ethyl 2-acetyloctanoate29214-60-643 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-443 % similar
3-Carbethoxy-2-piperidone3731-16-643 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-743 % similar
Ethyl α-cyanophenylacetate4553-07-543 % similar
Ethyl α-acetylbenzeneacetate5413-05-843 % similar
Ethyl phthalimidomalonate5680-61-543 % similar
H-D-Met-oet hcl7512-43-843 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-243 % similar
Ethyl chrysanthemate97-41-643 % similar
Diethyl adipate141-28-642 % similar
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