Compounds similar to this structure
C=COC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyethyl oleate111-10-444 % similar
Triolein122-32-744 % similar
Polyethylene glycol monooleate9004-96-044 % similar
Diethyl aminoethyl hexanoate10369-83-244 % similar
Propylene glycol monostearate1323-39-344 % similar
Isoamyl octanoate2035-99-644 % similar
Isoamyl laurate6309-51-944 % similar
Phenyl stearate637-55-844 % similar
6-Undecanone927-49-143 % similar
δ-Tetradecalactone2721-22-443 % similar
Delta-UNDECALACTONE710-04-343 % similar
δ-Dodecalactone713-95-143 % similar
Octyl butyrate110-39-443 % similar
Hexyl butyrate2639-63-643 % similar
Heptyl butyrate5870-93-943 % similar
Ethyl arachidonate1808-26-043 % similar
Ethylhexyl palmitate29806-73-343 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-043 % similar
Dibutyl succinate141-03-742 % similar
Octadecyl vinyl ether930-02-942 % similar
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