Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimyristoylphosphatidylethanolamine998-07-241 % similar
Dioctyl azelate103-24-241 % similar
Dioctyl sebacate122-62-341 % similar
Isoamyl octanoate2035-99-641 % similar
11,14-Eicosadienoic acid2091-39-641 % similar
cis-3-Hexenyl valerate35852-46-141 % similar
Zirconium oleate42040-79-941 % similar
Linoleic acid60-33-341 % similar
Isoamyl laurate6309-51-941 % similar
Linolelaidic acid8024-22-441 % similar
Sorbitan monolaurate1338-39-241 % similar
Sorbitan monostearate1338-41-641 % similar
Span 4026266-57-941 % similar
Oleoyl chloride112-77-641 % similar
δ-Tetradecalactone2721-22-441 % similar
Delta-UNDECALACTONE710-04-341 % similar
δ-Dodecalactone713-95-141 % similar
Ascorbyl palmitate137-66-641 % similar
1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-341 % similar
1-Lauroyl-2-myristoyl-sn-glycero-3-phosphocholine127702-66-341 % similar
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