Compounds similar to this structure
CCCCCC1C(=O)CCC1CC(=O)OCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-7100 % similar
Methyl dihydrojasmonate24851-98-773 % similar
Propyl hexanoate626-77-751 % similar
Propyl heptanoate7778-87-250 % similar
Dipropyl sebacate15419-91-745 % similar
Dipropyl succinate925-15-545 % similar
Isoamyl hexanoate2198-61-044 % similar
Pentyl pentanoate2173-56-044 % similar
Pentyl hexanoate540-07-844 % similar
Pentyl butyrate540-18-144 % similar
Butyl hexanoate626-82-444 % similar
Isoamyl octanoate2035-99-643 % similar
Isoamyl laurate6309-51-943 % similar
Methyl jasmonate1211-29-643 % similar
Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-243 % similar
Dioctyl adipate123-79-543 % similar
Butyl stearate123-95-543 % similar
2-Hexylcyclopentanone13074-65-243 % similar
2-Heptylcyclopentanone137-03-143 % similar
Decyl decanoate1654-86-043 % similar
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