Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3].[OH-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanoic anhydride626-27-741 % similar
Stearic anhydride638-08-441 % similar
Tridecylic acid638-53-941 % similar
Nonadecylic acid646-30-041 % similar
Nonanoyl chloride764-85-241 % similar
3-Nonanone925-78-041 % similar
3-Decanone928-80-341 % similar
Sodium N-lauroylglutamate29923-31-741 % similar
Sodium stearoyl glutamate38517-23-641 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-241 % similar
Mirataine CB86438-79-140 % similar
2-Heptanone110-43-039 % similar
4-Nonanone4485-09-039 % similar
Methyl heptanoate106-73-039 % similar
Methyl decanoate110-42-939 % similar
Methyl octanoate111-11-539 % similar
Methyl laurate111-82-039 % similar
Methyl palmitate112-39-039 % similar
Methyl stearate112-61-839 % similar
Methyl eicosanoate1120-28-139 % similar
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