Compounds similar to this structure
CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Ca+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanoic anhydride626-27-745 % similar
Stearic anhydride638-08-445 % similar
Tridecylic acid638-53-945 % similar
Nonadecylic acid646-30-045 % similar
Nonanoyl chloride764-85-245 % similar
3-Nonanone925-78-045 % similar
3-Decanone928-80-345 % similar
Lauramidopropylbetaine4292-10-844 % similar
Sodium N-lauroylglutamate29923-31-743 % similar
Sodium stearoyl glutamate38517-23-643 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-243 % similar
2-Heptanone110-43-043 % similar
4-Nonanone4485-09-043 % similar
Methyl heptanoate106-73-042 % similar
Methyl decanoate110-42-942 % similar
Methyl octanoate111-11-542 % similar
Methyl laurate111-82-042 % similar
Methyl palmitate112-39-042 % similar
Methyl stearate112-61-842 % similar
Methyl eicosanoate1120-28-142 % similar
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