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
Dodecanophenone1674-38-030 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-830 % similar (p-Methylbenzyl)triphenylphosphonium bromide2378-86-130 % similar 1-Phenylnonan-1-one6008-36-230 % similar Decanophenone6048-82-430 % similar (2-Methylbenzyl)triphenylphosphonium chloride63368-36-530 % similar (2-Hydroxybenzyl)triphenylphosphonium bromide70340-04-430 % similar 1-Phenyl-2-butanone1007-32-530 % similar Sodium phenylacetate114-70-530 % similar (Cyclopropylmethyl)triphenylphosphonium bromide14799-82-730 % similar 1-Butyl-3-methylimidazolium acetate284049-75-830 % similar (Cyanomethyl)triphenylphosphonium chloride4336-70-330 % similar (2-Hydroxyethyl)triphenylphosphonium bromide7237-34-530 % similar Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-930 % similar Centralite85-98-330 % similar