Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
PEG 120 methyl glucose dioleate86893-19-846 % similar
Methyl linoleate112-63-046 % similar
Ethyl arachidonate1808-26-046 % similar
(Z)-3-Hexenyl hexanoate31501-11-846 % similar
Glycol stearate111-60-446 % similar
Ethyl (E)-4-decenoate76649-16-646 % similar
Polyethylene glycol monolaurate9004-81-346 % similar
Glycol monostearate9004-99-346 % similar
Peg-dmg160743-62-445 % similar
1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-745 % similar
1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-845 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-245 % similar
(Z)-8-Dodecenyl acetate28079-04-145 % similar
Isobutyl hexanoate105-79-345 % similar
Anhydrohexitol sesquioleate8007-43-045 % similar
Glycol distearate627-83-844 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-544 % similar
Methyl ricinoleate141-24-244 % similar
Methyl ricinoleate41989-07-544 % similar
Elaidic acid112-79-844 % similar
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