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.
Octadecenylsuccinic anhydride28777-98-234 % similar
Nonenylsuccinic anhydride28928-97-434 % similar
Deriphat 106C14960-06-634 % similar
2-Hydroxyhexadecanoic acid10067-06-833 % similar
Propylene glycol monostearate1323-39-333 % similar
Sodium lauroyl sarcosinate137-16-633 % similar
Disodium sebacate17265-14-433 % similar
2-Hydroxytetradecanoic acid2507-55-333 % similar
Undecenoyl chloride27236-80-233 % similar
Hydroxycaprylic acid617-73-233 % similar
(2E)-2-Nonene6434-78-233 % similar
2-Hydroxyhexadecanoic acid764-67-033 % similar
Sodium methyl oleoyl taurate137-20-233 % similar
Ethyl arachidonate1808-26-033 % similar
(Z)-3-Hexenyl hexanoate31501-11-833 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-033 % similar
γ-Undecalactone104-67-633 % similar
γ-Dodecalactone2305-05-733 % similar
δ-Tetradecalactone2721-22-433 % similar
Gamma-decalactone706-14-933 % similar
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