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.
Phosphatidylserine51446-62-940 % similar
Palmitic anhydride623-65-440 % similar
Heptanoic anhydride626-27-740 % similar
Stearic anhydride638-08-440 % similar
Isodecyl pelargonate109-32-040 % similar
Ethyl linolenate1191-41-940 % similar
Isooctyl palmitate1341-38-440 % similar
Isopropyl hexanoate2311-46-840 % similar
Bis(2-ethylhexyl) adipate103-23-139 % similar
Isoamyl hexanoate2198-61-039 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-639 % similar
Gamma-linolenic acid506-26-339 % similar
Dibutyl adipate105-99-739 % similar
Dipropyl sebacate15419-91-739 % similar
Lactonic sophorolipid148409-20-539 % similar
Lauroylcholine chloride25234-60-039 % similar
Erucamide112-84-539 % similar
4-Decenoic acid26303-90-239 % similar
Oleamide301-02-039 % similar
δ-Decalactone705-86-239 % similar
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