Compound database

Compounds similar to this structure

OOOOOOCCCCC/C=CC/C=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=CC/C=CCCCCC)OC(=O)CCCCCCC/C=CC/C=CCCCCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Polyethylene glycol monooleate9004-96-057 % similar Methyl oleate112-62-956 % similar Methyl palmitoleate1120-25-856 % similar Methyl erucate1120-34-956 % similar Methyl elaidate1937-62-856 % similar Sorbitan trioleate26266-58-056 % similar (E)-2-Hexenyl hexanoate53398-86-055 % similar Ethyl linolenate1191-41-955 % similar Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-254 % similar δ-Tetradecalactone2721-22-454 % similar Delta-UNDECALACTONE710-04-354 % similar δ-Dodecalactone713-95-154 % similar 11,14-Eicosadienoic acid2091-39-653 % similar Linoleic acid60-33-353 % similar Linolelaidic acid8024-22-453 % similar Sorbitan monooleate1338-43-853 % similar Ethyl (E)-4-decenoate76649-16-652 % similar (Z)-3-Hexenyl hexanoate31501-11-852 % similar Glycol distearate627-83-851 % similar Isobutyl hexanoate105-79-351 % similar