Compound database

Compounds similar to this structure

OOOHOPOO−ON+CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent

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

Show all 17
Ethyl hexanoate123-66-037 % similar 1,3-Dipropanoylglycerol18373-31-437 % similar Pentyl pentanoate2173-56-037 % similar Peg-dmg160743-62-437 % similar DAG-18:1/18:125637-84-737 % similar Sorbitan monooleate1338-43-836 % similar 1-Oleoyl-2-acetyl-sn-glycerol86390-77-436 % similar Methyl 3-hydroxydecanoate62675-82-536 % similar Propylene glycol dioleate105-62-436 % similar Sphingomyelins85187-10-636 % similar Octyl butyrate110-39-436 % similar Hexyl butyrate2639-63-636 % similar Heptyl butyrate5870-93-936 % similar 1,3-Nonanediol acetate1322-17-436 % similar 3-Mercaptohexyl hexanoate136954-22-836 % similar Linolein537-40-635 % similar Sodium lauroylisethionate7381-01-335 % similar Methyl ricinoleate141-24-235 % similar Methyl ricinoleate41989-07-535 % similar Dilauroyl peroxide105-74-835 % similar