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
Tetrabutylammonium acetate10534-59-536 % similar Dibutyltin diacetate1067-33-036 % similar Tributyltin acetate56-36-036 % similar (3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-335 % similar Propiophenone93-55-035 % similar Butyltriphenylphosphonium chloride13371-17-035 % similar Butyltriphenylphosphonium bromide1779-51-735 % similar (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride35000-37-435 % similar Basic lead acetate1335-32-634 % similar Aluminium diacetate142-03-034 % similar Ethane-1,2-diylbis(triphenylphosphonium) bromide1519-45-534 % similar Erbium triacetate tetrahydrate15280-57-634 % similar Magnesium acetate tetrahydrate16674-78-534 % similar Manganese triacetate dihydrate19513-05-434 % similar Cadmium acetate dihydrate5743-04-434 % similar Calcium acetate monohydrate5743-26-034 % similar Zinc acetate dihydrate5970-45-634 % similar Nickel acetate tetrahydrate6018-89-934 % similar Copper diacetate monohydrate6046-93-134 % similar Lead diacetate trihydrate6080-56-434 % similar