Compounds similar to this structure
CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyethyl oleate111-10-436 % similar
2-Octenylsuccinic anhydride42482-06-436 % similar
Oleoyl sarcosine110-25-836 % similar
1,2-Octanediol1117-86-836 % similar
1,2-Decanediol1119-86-436 % similar
1,2-Dodecanediol1119-87-536 % similar
1,2-Tetradecanediol21129-09-936 % similar
1,2-Hexadecanediol6920-24-736 % similar
Dodec-2-enoic acid32466-54-936 % similar
trans-2-Decenoic acid334-49-636 % similar
2-Nonenoic acid3760-11-036 % similar
trans-2-Decenoic acid72881-27-736 % similar
Sorbitan trioleate26266-58-036 % similar
Glyceryl stearate11099-07-336 % similar
Sodium N-lauryl-β-iminodipropionate3655-00-336 % similar
Glyceryl caprylate caprate65381-09-136 % similar
Glyceryl behenate77538-19-336 % similar
Prostaglandin F2551-11-136 % similar
(Z)-9-Tricosene27519-02-436 % similar
Epoprostenol sodium61849-14-736 % similar
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