Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC(O)CO)OC(=O)CCCCCCCCCCCCCCC.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl palmitate628-97-736 % similar
Hexyl hexanoate6378-65-036 % similar
Pentyl octanoate638-25-536 % similar
Propyl heptanoate7778-87-236 % similar
Isopropyl hexanoate2311-46-836 % similar
Delta-nonalactone3301-94-836 % similar
Bis(2-ethylhexyl) adipate103-23-136 % similar
Polyethylene glycol monooleate9004-96-035 % similar
Gamma-nonalactone104-61-035 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-835 % similar
Pentaerythrityl tetrastearate115-83-335 % similar
Isoamyl octanoate2035-99-635 % similar
Isoamyl laurate6309-51-935 % similar
Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane129757-67-135 % similar
Sorbitan monooleate1338-43-835 % similar
Sodium ricinoleate5323-95-535 % similar
Dibutyl sebacate109-43-335 % similar
Ethyl hexanoate123-66-035 % similar
Dibutyl azelate2917-73-935 % similar
Pentyl hexanoate540-07-835 % similar
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