Compounds similar to this structure
O=C(c1ccccc1)C(Br)C(Br)c1ccccc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromobenzeneacetate2882-19-133 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-533 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-233 % similar
2-Bromoethyl benzoate939-54-833 % similar
α-Chlorobenzeneacetyl chloride2912-62-132 % similar
4-Bromobenzophenone90-90-432 % similar
1,2-Dibenzoylbenzene1159-86-032 % similar
Dibenzoylmethane120-46-732 % 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
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
(1-Bromoethyl)benzene585-71-732 % 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
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