Compounds similar to this structure
C=CCOC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl butyrate540-18-150 % similar
Ethyl linoleate544-35-450 % similar
Methyl triacontanate629-83-450 % similar
Methyl pentadecanoate7132-64-150 % similar
Methyl behenate929-77-150 % similar
Methoxyethyl oleate111-10-449 % similar
Triolein122-32-749 % similar
Polyethylene glycol monooleate9004-96-049 % similar
Diethyl aminoethyl hexanoate10369-83-249 % similar
Isoamyl octanoate2035-99-649 % similar
Isoamyl laurate6309-51-949 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-549 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-449 % similar
Octyl butyrate110-39-449 % similar
Hexyl butyrate2639-63-649 % similar
Heptyl butyrate5870-93-949 % similar
Dibutyl succinate141-03-748 % similar
Ethyl arachidonate1808-26-048 % similar
Ethylhexyl palmitate29806-73-348 % similar
Methyl oleate112-62-947 % similar
Page 6 of 10