Compounds similar to this structure
O=C1COCCO1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Dioxanone3041-16-5100 % similar
Glycolide502-97-653 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-048 % similar
Ethyl ethoxyacetate817-95-848 % similar
Ethylene brassylate105-95-348 % similar
Glycol dimercaptoacetate123-81-948 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-748 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-048 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-748 % similar
Diglycolic anhydride4480-83-548 % similar
Beta-propiolactone57-57-848 % similar
Bis(2-ethoxyethyl) adipate109-44-446 % similar
3,6,9-Trioxaundecanedioic acid13887-98-446 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-344 % similar
Gamma-butyrolactone96-48-043 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-843 % similar
Bis(2-butoxyethyl) adipate141-18-443 % similar
2-Ethoxyethyl 2-cyanoacetate32804-77-642 % similar
Delta-valerolactone542-28-942 % similar
11-Oxahexadecanolide3391-83-141 % similar
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