Compounds similar to this structure
CC1OC(C)OC(C)OC(C)O1Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Metaldehyde108-62-3100 % similar
Paraldehyde123-63-7100 % similar
2,2′,2′′-[Methylidynetris(oxy)]tris[propane]4447-60-343 % similar
Dimethyl acetal534-15-643 % similar
2-Methyl-1,3-dioxolane497-26-740 % similar
Diisopropyl ether108-20-338 % similar
cis-2,3-Epoxybutane1758-33-438 % similar
trans-2,3-Dimethyloxirane21490-63-138 % similar
2,3-Epoxybutane3266-23-738 % similar
1,1-Diethoxyethane105-57-735 % similar
2,4,6-Triisopropyl-1,3,5-trioxane7580-12-333 % similar