Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCC.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monopalmitin542-44-935 % similar
1-Monomyristin589-68-435 % similar
1-Monomyristin75685-84-635 % similar
Sorbitan trioctadecanoate26658-19-535 % similar
Delta-nonalactone3301-94-835 % similar
Gamma-nonalactone104-61-034 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-834 % similar
Pentaerythrityl tetrastearate115-83-334 % similar
Dioctyl azelate103-24-234 % similar
Dioctyl sebacate122-62-334 % similar
Isoamyl octanoate2035-99-634 % similar
Isoamyl laurate6309-51-934 % similar
Dibutyl sebacate109-43-334 % similar
Ethyl hexanoate123-66-034 % similar
Dibutyl azelate2917-73-934 % similar
Pentyl hexanoate540-07-834 % similar
Propyl hexanoate626-77-734 % similar
Butyl hexanoate626-82-434 % similar
Triglycerol monostearate26855-43-634 % similar
Sodium caprate1002-62-633 % similar
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