Compounds similar to this structure
CC(=O)OCC1CCCO1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octaacetyl-β-maltose22352-19-834 % similar
Tri-O-acetyl-D-glucal2873-29-234 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-634 % similar
Tri-O-acetyl-D-galactal4098-06-034 % similar
Alpha-D-cellobiose octaacetate5346-90-734 % similar
Tetrahydro-2-furoic acid16874-33-233 % similar
Penta-O-acetyl-D-gluconic acid17430-71-633 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-333 % similar
4-tert-Butylcyclohexyl acetate32210-23-433 % similar
(R)-(+)-2-Tetrahydrofuroic acid87392-05-033 % similar
(2S)-Tetrahydro-2-furancarboxylic acid87392-07-233 % similar
1-Octen-3-yl acetate2442-10-633 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
Acetylcholine perchlorate927-86-633 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-532 % similar
2-(Hydroxymethyl)tetrahydropyran100-72-132 % similar
2-(Chloromethyl)tetrahydropyran18420-41-232 % similar
1,2-Epoxydecane2404-44-632 % similar
1,2-Epoxydodecane2855-19-832 % similar
2-Hexyloxirane2984-50-132 % similar
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