Compounds similar to this structure
CC(=O)OC[C@H]1OC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl acetate108-21-433 % similar
2,3-Diacetoxybutane1114-92-733 % similar
Butyl acetate123-86-433 % similar
Ethyl acetate141-78-633 % similar
Di-O-acetyl-L-rhamnal34819-86-833 % similar
2-Methylcyclohexyl acetate5726-19-233 % similar
Cyclohexyl acetate622-45-733 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-233 % similar
1,3-Diacetoxypropane628-66-033 % similar
Butylene glycol diacetate628-67-133 % similar
Tri-O-acetylguanosine6979-94-833 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-733 % similar
O-Acetyl-L-serine hydrochloride66638-22-033 % similar
4-Acetoxy-2-azetidinone28562-53-033 % similar
sec-Butyl acetate105-46-433 % similar
Isoamyl acetate123-92-233 % similar
Amyl acetate628-63-733 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-732 % similar
1,4-Diacetoxy-2-butyne1573-17-732 % similar
cis-1,4-Diacetoxy-2-butene25260-60-032 % similar
Page 5 of 8