Compound database

Compounds similar to this structure

OO−OO−Al3+HO−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.

Show all 17
Methyl myristate124-10-739 % similar N,N-Dimethyldecanamide14433-76-239 % similar Methyl nonanoate1731-84-639 % similar Methyl undecanoate1731-86-839 % similar Methyl tridecanoate1731-88-039 % similar Methyl heptadecanoate1731-92-639 % similar Methyl nonadecan-1-oate1731-94-839 % similar Methyl tetracosanoate2442-49-139 % similar Glycol distearate627-83-839 % similar Methyl triacontanate629-83-439 % similar Methyl pentadecanoate7132-64-139 % similar Methyl behenate929-77-139 % similar Lauramidopropylbetaine4292-10-839 % similar Heptanophenone1671-75-638 % similar Octanophenone1674-37-938 % similar Dodecanophenone1674-38-038 % similar Zinc undecylenate557-08-438 % similar 1-Phenylnonan-1-one6008-36-238 % similar Decanophenone6048-82-438 % similar 3-Octanone106-68-338 % similar