Compounds similar to this structure
CCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-2-Nonene6434-78-234 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-834 % similar
Tetrahydrophthalic anhydride935-79-534 % similar
Methyl hexanoate106-70-734 % similar
2-Nonenal18829-56-634 % similar
2-Dodecenal20407-84-534 % similar
2-Nonenal2463-53-834 % similar
2-Undecenal2463-77-634 % similar
(2E)-Decenal3913-81-334 % similar
(E)-2-Undecenal53448-07-034 % similar
Gamma-nonalactone104-61-034 % similar
Isobutyl hexanoate105-79-334 % similar
Butyl isovalerate109-19-334 % similar
Isopropyl myristate110-27-034 % similar
Isopropyl stearate112-10-734 % similar
Erucamide112-84-534 % similar
Isopropyl palmitate142-91-634 % similar
Hexyl isobutyrate2349-07-734 % similar
Oleamide301-02-034 % similar
Vinyl hexanoate3050-69-934 % similar
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