Compound database

Compounds similar to this structure

OO−Sn+CCCCC(=O)[O-].[Sn+].[c]1ccccc1.[c]1ccccc1.[c]1ccccc1Edit in Covalent

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

Manganese(II) acetate638-38-046 % similar Tin acetate638-39-146 % similar Triphenyltin chloride639-58-746 % similar Cobalt(II) acetate71-48-746 % similar Triphenyltin hydroxide76-87-946 % similar Lanthanum acetate917-70-446 % similar Tetramethylammonium acetate10581-12-144 % similar Bis(triphenylphosphine)palladium diacetate14588-08-043 % similar Basic lead acetate1335-32-641 % similar Aluminium diacetate142-03-041 % similar Erbium triacetate tetrahydrate15280-57-641 % similar Magnesium acetate tetrahydrate16674-78-541 % similar Manganese triacetate dihydrate19513-05-441 % similar Cadmium acetate dihydrate5743-04-441 % similar Zinc acetate dihydrate5970-45-641 % similar Nickel acetate tetrahydrate6018-89-941 % similar Copper diacetate monohydrate6046-93-141 % similar Lead diacetate trihydrate6080-56-441 % similar Lithium acetate dihydrate6108-17-441 % similar Sodium acetate trihydrate6131-90-441 % similar