Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-nonalactone104-61-034 % similar
Pentaerythrityl tetrastearate115-83-334 % similar
Bis(2-butoxyethyl) adipate141-18-434 % similar
Peachflure63408-44-634 % similar
Dioctyl azelate103-24-234 % similar
Cupric oleate1120-44-134 % similar
Dioctyl sebacate122-62-334 % similar
Potassium oleate143-18-034 % similar
Sodium oleate143-19-134 % similar
Oleoyl chloride112-77-633 % similar
Elaidic acid112-79-833 % similar
Oleic acid112-80-133 % similar
Erucic acid112-86-733 % similar
Ethyl hexanoate123-66-033 % similar
Sodium stearoyllactate18200-72-133 % similar
Pentyl pentanoate2173-56-033 % similar
Triglycerol monostearate26855-43-633 % similar
Palmitoleic acid373-49-933 % similar
9-Eicosenoic acid506-31-033 % similar
Brassidic acid506-33-233 % similar
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