Compounds similar to this structure
O=C(C=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl bromide618-32-637 % similar
Phenacyl bromide70-11-136 % similar
Methyl benzoate93-58-336 % similar
Peroxybenzoic acid93-59-436 % similar
Phenyl benzoate93-99-236 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-936 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-536 % similar
4-Nitrochalcone1222-98-636 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
Dibenzoylmethane120-46-735 % similar
1,3,5-Tribenzoylbenzene25871-69-635 % similar
Benzoyl fluoride455-32-335 % similar
Tetraphenylcyclopentadienone479-33-435 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoyl disulfide644-32-635 % similar
Benzoic acid65-85-035 % similar
Acetophenone98-86-235 % similar
Benzoyl chloride98-88-435 % similar
Thiobenzoic acid98-91-935 % similar
Benzoyl isocyanate4461-33-035 % similar
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