Compounds similar to this structure
CCCCCCC(O)CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(O)CCCCCC)OC(=O)CCCCCCCCCCC(O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl azelate2917-73-948 % similar
Pentyl hexanoate540-07-848 % similar
Propyl hexanoate626-77-748 % similar
Butyl hexanoate626-82-448 % similar
Decan-4-ol2051-31-247 % similar
Sorbitan trioleate26266-58-047 % similar
6-Undecanol23708-56-747 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-747 % similar
Dilauroyl peroxide105-74-846 % similar
Decanoic anhydride2082-76-046 % similar
Palmitic anhydride623-65-446 % similar
Heptanoic anhydride626-27-746 % similar
Stearic anhydride638-08-446 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-646 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-446 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-246 % 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)]-91917-72-546 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-346 % similar
Isopropyl oleate112-11-846 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-046 % similar
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