Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Br)s1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromothiophene-2-carbonitrile2160-62-533 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-133 % similar
Lithium benzoate553-54-833 % similar
α-Hydroxyacetophenone582-24-133 % similar
Phenacyl bromide70-11-133 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-533 % similar
4-Chloro-3-nitrobenzophenone56107-02-933 % similar
Benzoylferrocene1272-44-233 % similar
3-Nitrobenzophenone2243-80-333 % similar
2-(5-Bromo-2-thienyl)pyridine123784-07-633 % similar
3,4'-Dimethylbenzophenone13152-94-833 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-433 % similar
Dihydrochalcone1083-30-332 % similar
Dibenzoylmethane120-46-732 % similar
2-Bromo-5-chlorothiophene2873-18-932 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Benzoyl fluoride455-32-332 % similar
Tetraphenylcyclopentadienone479-33-432 % similar
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