Compounds similar to this structure
CCC/C=C/COC(=O)CCCEdit 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
1,4-Bis(bromoacetoxy)-2-butene20679-58-744 % similar
Dipropyl adipate106-19-442 % similar
Dibutyl succinate141-03-742 % similar
trans-4-Octene14850-23-842 % similar
cis-4-Octene7642-15-142 % similar
Benzyl butyrate103-37-742 % similar
Methyl oleate112-62-942 % similar
Methyl palmitoleate1120-25-842 % similar
Methyl erucate1120-34-942 % similar
Methyl elaidate1937-62-842 % similar
Propylene glycol dioleate105-62-442 % similar
Ethyl trans-2-hexenoate27829-72-742 % similar
Dibutyl adipate105-99-741 % similar
Dipropyl sebacate15419-91-741 % similar
Ethyl pentanoate539-82-241 % similar
Butyl valerate591-68-441 % similar
Isopropyl butanoate638-11-941 % similar
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