Compounds similar to this structure
CC(=O)OCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octaacetyl-β-maltose22352-19-839 % similar
Tri-O-acetyl-D-glucal2873-29-239 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-639 % similar
Tri-O-acetyl-D-galactal4098-06-039 % similar
Alpha-D-cellobiose octaacetate5346-90-739 % similar
Isobutylparaben4247-02-339 % similar
3-(Methylthio)hexyl acetate51755-85-239 % similar
Isobutyl p-aminobenzoate94-14-439 % similar
Carbitol acetate112-15-239 % similar
2-(Trichlorosilyl)ethyl acetate18204-80-339 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-539 % similar
4-Iodobutyl acetate40596-44-939 % similar
4-Acetoxy-1-bromobutane4753-59-739 % similar
Diethylene glycol monomethyl ether acetate629-38-939 % similar
4-Chlorobutyl acetate6962-92-139 % similar
Penta-O-acetyl-D-gluconic acid17430-71-638 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-338 % similar
1-Bromoethyl acetate40258-78-438 % similar
Citronellyl acetate150-84-538 % similar
Benzyl acetate140-11-438 % similar
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