Compound database

Compounds similar to this structure

OPO=CC=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent

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

Ethyldiphenylphosphine oxide1733-57-932 % similar Dimethyl P-phenylphosphonate2240-41-732 % similar O-(Diphenylphosphinyl)hydroxylamine72804-96-732 % similar Diphenylformamide607-00-132 % similar Bis(4-fluorophenyl)phenylphosphine oxide54300-32-231 % similar Phenylacetaldehyde122-78-131 % similar Phenyl formate1864-94-431 % similar P-Phenylphosphonothioic dichloride3497-00-531 % similar Dichloromethylidene(triphenyl)-lambda5-phosphane6779-08-431 % similar Diphenylacetaldehyde947-91-131 % similar Phthalaldehyde643-79-831 % similar Diethyl phenylphosphonate1754-49-030 % similar Hydrocinnamaldehyde104-53-030 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-830 % similar