Compounds similar to this structure
CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylene glycol monostearate1323-39-361 % similar
Isopropyl hexanoate2311-46-861 % similar
Delta-nonalactone3301-94-861 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-060 % similar
Dipalmitoylphosphatidylethanolamine923-61-560 % similar
Dimyristoylphosphatidylethanolamine998-07-260 % similar
Ethylhexyl palmitate29806-73-359 % similar
Dibutyl sebacate109-43-359 % similar
Ethyl hexanoate123-66-059 % similar
Dibutyl azelate2917-73-959 % similar
Pentyl hexanoate540-07-859 % similar
Propyl hexanoate626-77-759 % similar
Butyl hexanoate626-82-459 % similar
Gamma-nonalactone104-61-059 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-859 % similar
Pentaerythrityl tetrastearate115-83-359 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-358 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-358 % similar
1-Myristoyl-2-lauroyl-sn-glycero-3-phosphocholine127702-67-458 % similar
1-Lauroyl-2-stearoyl -sn-glycero-3-phosphocholine127912-48-558 % similar
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