Compound database

Compounds similar to this structure

OOCC(=O)OC1CCCCC1C(C)(C)CEdit in Covalent

79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-732 % similar Penta-O-acetyl-D-gluconic acid17430-71-632 % similar 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-432 % similar (2S)-1-Acetamido-3-chloropropan-2-yl acetate183905-31-932 % similar ((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-832 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-132 % similar β-D-Galactose pentaacetate4163-60-432 % similar α-D-Mannose pentaacetate4163-65-932 % similar Alpha-D-glucose pentaacetate604-68-232 % similar Beta-D-Glucose pentaacetate604-69-332 % similar Glucose pentaacetate83-87-432 % similar 4-Acetoxy-2-azetidinone28562-53-032 % similar (3S)-2,5-Dioxooxolan-3-yl acetate59025-03-532 % similar Tetrahydrofurfuryl acetate637-64-932 % similar (3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-732 % similar Isoamyl acetate123-92-232 % similar Pentaerythritol tetraacetate597-71-731 % similar Hexylene glycol diacetate6222-17-931 % similar 1,5-Diacetoxypentane6963-44-631 % similar Cyclohexyl methyl ketone823-76-731 % similar