Compounds similar to this structure
COCCOC(=O)CC(C)=OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Dioxanone3041-16-537 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-037 % similar
1,1,1-Trifluoroacetylacetone367-57-736 % similar
Ethyl 2-methoxyacetate3938-96-336 % similar
Ethyl 2,4-dioxovalerate615-79-236 % similar
Beta-propiolactone57-57-836 % similar
Methyl methoxyacetate6290-49-935 % similar
Dimethyl malonate108-59-834 % similar
Glycol diacetate111-55-734 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-334 % similar
2,4-Hexanedione3002-24-234 % similar
1-(Acetyloxy)-2-propanone592-20-134 % similar
Dipropyl succinate925-15-534 % similar
(2-Methoxyethoxy)acetic acid16024-56-934 % similar
Methyl 4-methoxyacetoacetate41051-15-434 % similar
Glycol distearate627-83-834 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-234 % similar
Diethyl 1,3-acetonedicarboxylate105-50-033 % similar
Propyl butyrate105-66-833 % similar
Propyl propanoate106-36-533 % similar
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