Compound database

Compounds similar to this structure

OO−P+CC(=O)[O-].CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 15
Aluminium triacetate139-12-838 % similar Copper(II) acetate142-71-238 % similar Magnesium acetate142-72-338 % similar Gold(3+) triacetate15804-32-738 % similar Rhodium(II) acetate15956-28-238 % similar Mercury(II) acetate1600-27-738 % similar Lutetium(III) acetate18779-08-338 % similar Bismuth triacetate22306-37-238 % similar Yttrium acetate23363-14-638 % similar Indium acetate25114-58-338 % similar Holmium acetate25519-09-938 % similar Thallium acetate2570-63-038 % similar Tin tetraacetate2800-96-638 % similar Lead(II) acetate301-04-238 % similar Iron(II) acetate3094-87-938 % similar Caesium acetate3396-11-038 % similar Nickel(II) acetate373-02-438 % similar Cerium(III) acetate537-00-838 % similar Barium acetate543-80-638 % similar Beryllium acetate543-81-738 % similar