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.
Hexyl hexanoate6378-65-049 % similar
Pentyl octanoate638-25-549 % similar
Propyl heptanoate7778-87-249 % similar
Glycerol 1-monooleate111-03-548 % similar
Monoolein25496-72-448 % similar
Ethylhexyl palmitate29806-73-348 % similar
Glycol stearate111-60-448 % similar
Polyethylene glycol monolaurate9004-81-348 % similar
Glycol monostearate9004-99-348 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-847 % similar
Pentaerythrityl tetrastearate115-83-347 % similar
Dibutyl sebacate109-43-346 % similar
Ethyl hexanoate123-66-046 % similar
Dibutyl azelate2917-73-946 % similar
Pentyl hexanoate540-07-846 % similar
Propyl hexanoate626-77-746 % similar
Butyl hexanoate626-82-446 % similar
Triolein122-32-746 % similar
Dioctyl azelate103-24-246 % similar
Dioctyl sebacate122-62-346 % similar
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