Compounds similar to this structure
CCC[C@@H]1CC(=O)OC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Propyldihydrofuran-2(3H)-one63095-51-2100 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-150 % similar
Bis(2-ethylhexyl) adipate103-23-149 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-248 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-648 % similar
Dioctyl azelate103-24-247 % similar
Dioctyl sebacate122-62-347 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-347 % similar
Isobutyl isovalerate589-59-347 % similar
Ethylhexyl palmitate29806-73-346 % similar
2-Ethylhexyl thioglycolate7659-86-146 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-845 % similar
Butyl isovalerate109-19-344 % similar
γ-Heptalactone105-21-544 % similar
Isobutyl butyrate539-90-244 % similar
4-Propylcyclohexanone40649-36-343 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-943 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-343 % similar
(S)-3-Hydroxybutyrolactone7331-52-443 % similar
Methyl 3-hydroxyhexanoate21188-58-943 % similar
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