Compounds similar to this structure
CC(=O)O[C@H]1C(=O)OC(=O)[C@@H]1OC(C)=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimethylsilyl acetate2754-27-033 % similar
Methyltriacetoxysilane4253-34-333 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-933 % similar
Verdox88-41-533 % similar
Tri-O-acetyl-D-glucal2873-29-233 % similar
Tri-O-acetyl-D-galactal4098-06-033 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-532 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-932 % similar
1-Phenyl-2-propanol acetate2114-33-232 % similar
[(1-3 Dichlopropan-2-yl)oxy]methyl acetate89281-73-232 % similar
2,2-Difluoroethylacetate1550-44-332 % similar
cis-1,2-Cyclohexanedicarboxylic anhydride13149-00-332 % similar
Ethyl acetate141-78-632 % similar
3a,4,4a,7a,8,8a-Hexahydro-4,8-etheno-1H,3H-benzo[1,2-c:4,5-c′]difuran-1,3,5,7-tetrone1719-83-132 % similar
Acetic-formic anhydride2258-42-632 % similar
(-)-trans-1,2-Cyclohexanedicarboxylic anhydride31982-85-132 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-532 % similar
tert-Butyl acetate540-88-532 % similar
1,3-Diacetoxypropane628-66-032 % similar
Butylene glycol diacetate628-67-132 % similar
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