Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OC(C)C([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol monostearate9004-99-343 % similar
Delta-nonalactone3301-94-843 % similar
Isodecyl pelargonate109-32-043 % similar
Isooctyl palmitate1341-38-443 % similar
Methyl hexanoate106-70-743 % similar
Isoamyl hexanoate2198-61-042 % similar
Butanedioic acid, 2-sulfo-, 4-[2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl] ester, sodium salt (1:2)40754-59-442 % similar
Trihydroxystearin139-44-642 % similar
Linolein537-40-642 % similar
Gamma-nonalactone104-61-042 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-842 % similar
Pentaerythrityl tetrastearate115-83-342 % similar
Oleic anhydride24909-72-642 % similar
Sodium valproate1069-66-541 % similar
Dibutyl sebacate109-43-341 % similar
Ethyl hexanoate123-66-041 % similar
Dibutyl azelate2917-73-941 % similar
Pentyl hexanoate540-07-841 % similar
Propyl hexanoate626-77-741 % similar
Butyl hexanoate626-82-441 % similar
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