Compounds similar to this structure
CCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl octanoate2035-99-646 % similar
Isoamyl laurate6309-51-946 % similar
1-Monolinolein2277-28-345 % similar
Dilauroyl peroxide105-74-845 % similar
Decanoic anhydride2082-76-045 % similar
Palmitic anhydride623-65-445 % similar
Heptanoic anhydride626-27-745 % similar
Stearic anhydride638-08-445 % similar
DAG-18:1/18:125637-84-744 % similar
Propylene glycol dioleate105-62-444 % similar
Dibutyl adipate105-99-744 % similar
Dipropyl sebacate15419-91-744 % similar
Isodecyl pelargonate109-32-044 % similar
Isooctyl palmitate1341-38-444 % similar
Methyl 12-hydroxystearate141-23-144 % similar
Bis(2-ethylhexyl) adipate103-23-143 % similar
Ethyl oleate111-62-643 % similar
Allyl heptanoate142-19-843 % similar
Butyl oleate142-77-843 % similar
Isoamyl hexanoate2198-61-043 % similar
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