Compound database

Compounds similar to this structure

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

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

Show all 26
Benzoyl fluoride455-32-332 % similar Tetraphenylcyclopentadienone479-33-432 % similar 1,4-Diphenyl-1,4-butanedione495-71-632 % similar Oxanilide620-81-532 % similar Benzoyl disulfide644-32-632 % similar Benzoic acid65-85-032 % similar Benzoic anhydride93-97-032 % similar Benzoyl peroxide94-36-032 % similar trans-1,2-Dibenzoylethylene959-28-432 % similar Acetophenone98-86-232 % similar Benzoyl chloride98-88-432 % similar Thiobenzoic acid98-91-932 % similar Anthraquinone84-65-132 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar (Carbethoxyethylidene)triphenylphosphorane5717-37-331 % similar Styrylphosphonic dichloride4708-07-031 % similar