Compounds similar to this structure
CC(=O)OC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-acetyl-α-D-galactopyranose4163-59-134 % similar
β-D-Galactose pentaacetate4163-60-434 % similar
α-D-Mannose pentaacetate4163-65-934 % similar
Alpha-D-glucose pentaacetate604-68-234 % similar
Beta-D-Glucose pentaacetate604-69-334 % similar
Glucose pentaacetate83-87-434 % similar
γ-Heptalactone105-21-533 % similar
Propyl acetate109-60-433 % similar
Cyclohexyl ketone119-60-833 % similar
Ethyltriacetoxysilane17689-77-933 % similar
1,2-Epoxydecane2404-44-633 % similar
1,2-Epoxydodecane2855-19-833 % similar
2-Hexyloxirane2984-50-133 % similar
Alpha-Acetobromogalactose3068-32-433 % similar
1,2-Epoxytetradecane3234-28-433 % similar
Ethyl cyclohexanecarboxylate3289-28-933 % similar
4-Iodobutyl acetate40596-44-933 % similar
4-Acetoxy-1-bromobutane4753-59-733 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-833 % similar
1-(Acetyloxy)-2-propanone592-20-133 % similar
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