Compounds similar to this structure
CC(=O)OC1CCCCC1CEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-535 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-935 % similar
Octaacetyl-β-maltose22352-19-835 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-635 % similar
Alpha-D-cellobiose octaacetate5346-90-735 % similar
4,7-Methano-3a,4,5,6,7,7a-hexahydroinden-6-yl acetate5413-60-535 % similar
Hexylene glycol diacetate6222-17-934 % similar
1,5-Diacetoxypentane6963-44-634 % similar
4-Acetoxy-2-azetidinone28562-53-034 % similar
3-Methoxybutyl acetate4435-53-434 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-534 % similar
Tetrahydrofurfuryl acetate637-64-934 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-734 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-434 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-834 % similar
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
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