Compound database

Compounds similar to this structure

OP+Br−O=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[Br-]Edit in Covalent

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

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Benzoylpiperidine776-75-031 % similar Ethyl benzoate93-89-031 % similar Alagebrium chloride341028-37-331 % similar Phenylglyoxal1074-12-031 % similar 4-Phenylbenzophenone2128-93-031 % similar Benzoyl cyanide613-90-131 % similar 2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar 3-Phenyl-5(4H)-isoxazolone1076-59-130 % similar Butyltriphenylphosphonium chloride13371-17-030 % similar 4-Ethylbenzophenone18220-90-130 % similar 4-(2-Bromo-acetyl)-benzoic acid20099-90-530 % similar 4-(Bromomethyl)benzophenone32752-54-830 % similar Tetraphenylethylene632-51-930 % similar [1,1′-Biphenyl]-3-carboxylic acid716-76-730 % similar 1-Phenylcyclopentanecarboxylic acid77-55-430 % similar Phenylethyl benzoate94-47-330 % similar