Compound database

Compounds similar to this structure

O−OO−OMg2+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.

Show all 16
Methyl eicosanoate1120-28-142 % similar Methyl myristate124-10-742 % similar N,N-Dimethyldecanamide14433-76-242 % similar Methyl nonanoate1731-84-642 % similar Methyl undecanoate1731-86-842 % similar Methyl tridecanoate1731-88-042 % similar Methyl heptadecanoate1731-92-642 % similar Methyl nonadecan-1-oate1731-94-842 % similar Methyl tetracosanoate2442-49-142 % similar Glycol distearate627-83-842 % similar Methyl triacontanate629-83-442 % similar Methyl pentadecanoate7132-64-142 % similar Methyl behenate929-77-142 % similar 3-Octanone106-68-342 % similar Hexanoyl chloride142-61-042 % similar n-Caproic anhydride2051-49-242 % similar Elaidic acid112-79-842 % similar Oleic acid112-80-142 % similar Erucic acid112-86-742 % similar Heptanophenone1671-75-642 % similar