Compounds similar to this structure
C=CCOC(=O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl adipate105-99-755 % similar
Dipropyl sebacate15419-91-755 % similar
Glycol stearate111-60-454 % similar
Axona538-23-854 % similar
Trilaurin538-24-954 % similar
Stearin555-43-154 % similar
Tripalmitin555-44-254 % similar
Trimyristin555-45-354 % similar
Tricaprin621-71-654 % similar
Polyethylene glycol monolaurate9004-81-354 % similar
Glycol monostearate9004-99-354 % similar
Hexanoic anhydride2051-49-253 % similar
Methyl heptanoate106-73-053 % similar
Methyl decanoate110-42-953 % similar
Methyl octanoate111-11-553 % similar
Methyl laurate111-82-053 % similar
Methyl palmitate112-39-053 % similar
Methyl stearate112-61-853 % similar
Methyl eicosanoate1120-28-153 % similar
Methyl myristate124-10-753 % similar
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