Compounds similar to this structure
CCOC(=O)CCC(=O)CCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipropyl adipate106-19-440 % similar
4-Heptanone123-19-340 % similar
Ethyl p-tolylacetate14062-19-240 % similar
n-Hexyl 5-aminolevulinate hydrochloride140898-91-540 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-140 % similar
Ethyl 2-phenoxyacetate2555-49-940 % similar
3,6-Octanedione2955-65-940 % similar
Ethyl 4-pyridineacetate54401-85-340 % similar
Beta-propiolactone57-57-840 % similar
Ethyl 2-thienylacetate57382-97-540 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-240 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-040 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-440 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-340 % similar
Propyl 4-oxopentanoate645-67-039 % similar
Diethyl maleate141-05-939 % similar
Diethyl azodicarboxylate1972-28-739 % similar
Ethyl chloroformate541-41-339 % similar
Diethyl oxomalonate609-09-639 % similar
Diethyl fumarate623-91-639 % similar
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