Compounds similar to this structure
CCCCCCCCCCCCCC(=O)OCC(COCCOC)OC(=O)CCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl dodecanoate106-33-248 % similar
Ethyl decanoate110-38-348 % similar
Ethyl stearate111-61-548 % similar
Ethyl nonanoate123-29-548 % similar
Ethyl myristate124-06-148 % similar
Ethyl heptadecanoate14010-23-248 % similar
Ethyl nonadecanoate18281-04-448 % similar
Ethyl eicosanoate18281-05-548 % similar
Ethyl tridecanoate28267-29-048 % similar
Ethyl pentadecanoate41114-00-548 % similar
Ethyl undecanoate627-90-748 % similar
Ethyl palmitate628-97-748 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-148 % similar
Phosphatidylserine51446-62-947 % similar
Ethylhexyl palmitate29806-73-347 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-647 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-447 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-247 % 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)]-91917-72-547 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-347 % similar
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