Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-galloyl-β-D-glucose14937-32-737 % similar
O-Acetyl-L-serine hydrochloride66638-22-037 % similar
Propyl acetate109-60-437 % similar
Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-837 % similar
O-Acetylserine5147-00-237 % similar
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-736 % similar
(Trimethylsilyl)methyl acetate2917-65-936 % similar
Propylene glycol methyl ether acetate108-65-636 % similar
2-Ethylhexyl acetate103-09-336 % similar
Acetylated starch9045-28-736 % similar
Isopropyl acetate108-21-435 % similar
2,3-Diacetoxybutane1114-92-735 % similar
Ethyl acetate141-78-635 % similar
1,3-Diacetoxypropane628-66-035 % similar
Butylene glycol diacetate628-67-135 % similar
Butyl acetate123-86-435 % similar
Cyclohexyl acetate622-45-735 % similar
trans-2-Hexenyl acetate2497-18-935 % similar
2-Methylcyclohexyl acetate5726-19-235 % similar
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetraacetate866607-35-435 % similar
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