Compound database

Compounds similar to this structure

O−OO−OPb2+CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O.[Pb+2]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
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 Dibutyl azelate2917-73-942 % similar Pentyl hexanoate540-07-842 % similar Propyl hexanoate626-77-742 % similar Butyl hexanoate626-82-442 % 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 Caproic acid142-62-142 % similar n-Caproic anhydride2051-49-242 % similar Heptanophenone1671-75-642 % similar Octanophenone1674-37-942 % similar Dodecanophenone1674-38-042 % similar