Compounds similar to this structure
CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Mg+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octanophenone1674-37-942 % similar
Dodecanophenone1674-38-042 % similar
Palmitoleic acid373-49-942 % similar
Stearolic acid506-24-142 % similar
9-Eicosenoic acid506-31-042 % similar
Brassidic acid506-33-242 % similar
Nervonic acid506-37-642 % similar
11-Eicosenoic acid5561-99-942 % similar
Zinc undecylenate557-08-442 % similar
Petroselinic acid593-39-542 % similar
1-Phenylnonan-1-one6008-36-242 % similar
Decanophenone6048-82-442 % similar
Vaccenic acid693-72-142 % similar
Lauramidopropylbetaine4292-10-841 % similar
Butyl laurate106-18-341 % similar
Ethyl heptanoate106-30-941 % similar
Ethyl octanoate106-32-141 % similar
Ethyl dodecanoate106-33-241 % similar
Butyl myristate110-36-141 % similar
Ethyl decanoate110-38-341 % similar
Page 8 of 10