Compounds similar to this structure
CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium lauroylisethionate7381-01-335 % similar
Dilauroyl peroxide105-74-835 % similar
Dipropyl adipate106-19-435 % similar
Decanoic anhydride2082-76-035 % similar
Palmitic anhydride623-65-435 % similar
Heptanoic anhydride626-27-735 % similar
Stearic anhydride638-08-435 % similar
γ-Octalactone104-50-735 % similar
Cyclohexyl butyrate1551-44-635 % similar
Delta-octalactone698-76-035 % similar
Succinylcholine chloride71-27-235 % similar
Bis(2-ethylhexyl) adipate103-23-135 % similar
Ethyl oleate111-62-635 % similar
Allyl heptanoate142-19-835 % similar
Methoxyethyl oleate111-10-435 % similar
Polyethylene glycol monooleate9004-96-035 % similar
Glycerol 1-monooleate111-03-535 % similar
Sorbitan monolaurate1338-39-235 % similar
Sorbitan monostearate1338-41-635 % similar
Monoolein25496-72-435 % similar
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