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.
Ethyl arachidonate1808-26-063 % similar
Ethyl oleate111-62-663 % similar
Dlin-mc3-dma1224606-06-763 % similar
Butyl oleate142-77-863 % similar
Decyl oleate3687-46-563 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-463 % similar
Peg-dmg160743-62-461 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-160 % similar
Oleic anhydride24909-72-659 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-659 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-459 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-259 % similar
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-559 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-359 % similar
Glycerol 1-monooleate111-03-559 % similar
Monoolein25496-72-459 % similar
Tributyrin60-01-558 % similar
Adenosine deaminase9026-93-158 % similar
ε-Dodecalactone16429-21-357 % similar
Methoxyethyl oleate111-10-457 % similar
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