Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl azelate2917-73-941 % similar
Pentyl hexanoate540-07-841 % similar
Propyl hexanoate626-77-741 % similar
Butyl hexanoate626-82-441 % similar
Dioctyl azelate103-24-241 % similar
Dioctyl sebacate122-62-341 % similar
Isoamyl octanoate2035-99-641 % similar
11,14-Eicosadienoic acid2091-39-641 % similar
Zirconium oleate42040-79-941 % similar
Linoleic acid60-33-341 % similar
Isoamyl laurate6309-51-941 % similar
Linolelaidic acid8024-22-441 % similar
Adenosine deaminase9026-93-141 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-241 % similar
Oleoyl chloride112-77-641 % similar
Ricinoleic acid141-22-040 % similar
Dilauroyl peroxide105-74-840 % similar
Allyl hexanoate123-68-240 % similar
Decanoic anhydride2082-76-040 % similar
Palmitic anhydride623-65-440 % similar
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