Compounds similar to this structure
O=C(C[n+]1ccccc1)c1ccccc1.[Br-]Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butylpyridinium bromide874-80-632 % 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 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
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-332 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-832 % similar
Girard's P reagent1126-58-532 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
Acetonyltriphenylphosphonium bromide2236-01-332 % similar
Cyclobutyl phenyl ketone5407-98-732 % similar
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