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
Cadmium acetate543-90-838 % similar Strontium acetate543-94-238 % similar Lead(IV) acetate546-67-838 % similar Lithium acetate546-89-438 % similar Zinc acetate557-34-638 % similar Silver acetate563-63-338 % similar Rubidium acetate563-67-738 % similar Thallous acetate563-68-838 % similar Cuprous acetate598-54-938 % similar Neodymium acetate6192-13-838 % similar Calcium acetate62-54-438 % similar Mercurous acetate631-60-738 % similar Manganese(II) acetate638-38-038 % similar Tin acetate638-39-138 % similar Cobalt(II) acetate71-48-738 % similar Lanthanum acetate917-70-438 % similar [(Methoxycarbonyl)methyl]triphenylphosphonium bromide1779-58-437 % similar (Methoxycarbonylmethyl)triphenylphosphonium chloride2181-97-737 % similar Propyltriphenylphosphonium bromide6228-47-337 % similar Tetramethylammonium acetate10581-12-136 % similar