Compounds similar to this structure
CC(=O)OC1CC2C=CC1C2Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allylidene diacetate869-29-437 % similar
Di-O-acetyl-L-rhamnal34819-86-837 % similar
Tri-O-acetyl-D-glucal2873-29-236 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-636 % similar
Tri-O-acetyl-D-galactal4098-06-036 % similar
Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde5453-80-536 % similar
sec-Butyl acetate105-46-436 % similar
Propylene glycol diacetate623-84-735 % similar
1-Bromoethyl acetate40258-78-434 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-534 % similar
D-Diacetyltartaric anhydride70728-23-334 % similar
Bicyclo[2.2.1]hept-5-ene-2-carbonitrile95-11-434 % similar
Propylene glycol methyl ether acetate108-65-634 % similar
1,3-Butylene glycol diacetate1117-31-333 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-533 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-933 % similar
Acetoin acetate4906-24-533 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-233 % similar
Penta-O-acetyl-D-gluconic acid17430-71-633 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-433 % similar
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