Compounds similar to this structure
CCCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-047 % similar
Dipalmitoylphosphatidylethanolamine923-61-547 % similar
Dimyristoylphosphatidylethanolamine998-07-247 % similar
(E)-2-Hexenyl hexanoate53398-86-046 % similar
Gamma-nonalactone104-61-046 % similar
Phosphatidylserine51446-62-945 % similar
Sorbitan trioctadecanoate26658-19-545 % similar
PEG 120 methyl glucose dioleate86893-19-845 % similar
Methyl linoleate112-63-044 % similar
Ethyl arachidonate1808-26-044 % similar
Ethylhexyl palmitate29806-73-344 % similar
(Z)-3-Hexenyl hexanoate31501-11-844 % similar
Methyl 3-hydroxydecanoate62675-82-544 % similar
Ethyl (E)-4-decenoate76649-16-644 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-344 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-344 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-444 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-544 % similar
Cyclohexyl butyrate1551-44-644 % similar
1,2-Dimyristoyl-sn-glycero-3-phosphocholine18194-24-644 % similar
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