Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=CC/C=CCCCCC)OC(=O)CCCCCCC/C=CC/C=CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyl heptanoate142-19-848 % similar
Arachidonic acid506-32-148 % similar
Gamma-nonalactone104-61-048 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-848 % similar
Pentaerythrityl tetrastearate115-83-348 % similar
Peachflure63408-44-648 % similar
Dibutyl sebacate109-43-348 % similar
Ethyl hexanoate123-66-048 % similar
Dibutyl azelate2917-73-948 % similar
Pentyl hexanoate540-07-848 % similar
Propyl hexanoate626-77-748 % similar
Butyl hexanoate626-82-448 % similar
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-747 % similar
1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-847 % similar
Dioctyl azelate103-24-247 % similar
Dioctyl sebacate122-62-347 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-747 % similar
Isoamyl octanoate2035-99-647 % similar
cis-3-Hexenyl valerate35852-46-147 % similar
Isoamyl laurate6309-51-947 % similar
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