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.
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-6100 % similar
2-Bromo-1,2-diphenylethanone1484-50-059 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-259 % similar
α-Bromopropiophenone2114-00-352 % similar
Desyl chloride447-31-452 % similar
Benzoin (organic compound)119-53-950 % similar
meso-Stilbene dibromide13440-24-950 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-050 % similar
(±)-Benzoin579-44-250 % similar
Chalcone epoxide5411-12-147 % similar
1,2-Diphenylbutan-1-one16282-16-946 % similar
Methyl benzoin3524-62-746 % similar
Phenylglyoxal1075-06-545 % similar
2,2-Dichloroacetophenone2648-61-545 % similar
Benzoylcyclopropane3481-02-545 % similar
Isobutyrophenone611-70-145 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-144 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-244 % similar
Benzoin isopropyl ether6652-28-444 % similar
Cyclobutyl phenyl ketone5407-98-743 % similar
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