Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=CC/C=CCCCCC)OC(=O)CCCCCCC/C=CC/C=CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl hexanoate123-68-245 % similar
Polyethylene glycol monolaurate9004-81-345 % similar
Glycol monostearate9004-99-345 % similar
γ-Octalactone104-50-745 % similar
Cyclohexyl butyrate1551-44-645 % similar
Delta-octalactone698-76-045 % similar
Dibutyl adipate105-99-745 % similar
Dipropyl sebacate15419-91-745 % similar
Triglycerol monostearate26855-43-645 % similar
Isodecyl pelargonate109-32-045 % similar
Isooctyl palmitate1341-38-445 % similar
Bis(2-ethylhexyl) adipate103-23-144 % similar
Isoamyl hexanoate2198-61-044 % similar
Methyl heptanoate106-73-044 % similar
Methyl decanoate110-42-944 % similar
Methyl octanoate111-11-544 % similar
Methyl laurate111-82-044 % similar
Methyl palmitate112-39-044 % similar
Methyl stearate112-61-844 % similar
Methyl eicosanoate1120-28-144 % similar
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