Compounds similar to this structure
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.
Benzoyl bromide618-32-633 % similar
Ethyl(triphenyl)phosphonium chloride896-33-333 % similar
3-Nitrovalerophenone80460-02-233 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
sec-Butyltriphenylphosphonium bromide3968-92-133 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Benzoyl fluoride455-32-332 % similar
Tetraphenylcyclopentadienone479-33-432 % similar
Benzoyl disulfide644-32-632 % 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
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-332 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-832 % similar
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