Compounds similar to this structure
O=C(c1ccccc1)C(Br)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,2-diphenylethanone1484-50-0100 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-659 % similar
α-Bromopropiophenone2114-00-357 % similar
Desyl chloride447-31-457 % similar
Benzoin (organic compound)119-53-955 % similar
Bromo(phenyl)acetic acid4870-65-955 % similar
(±)-Benzoin579-44-255 % similar
Chalcone epoxide5411-12-152 % similar
Phenylglyoxal1075-06-550 % similar
1,2-Diphenylbutan-1-one16282-16-950 % similar
2,2-Dichloroacetophenone2648-61-550 % similar
Benzoylcyclopropane3481-02-550 % similar
Methyl benzoin3524-62-750 % similar
Isobutyrophenone611-70-150 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-148 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-247 % similar
Benzoin isopropyl ether6652-28-447 % similar
Cyclobutyl phenyl ketone5407-98-747 % similar
Cyclopentyl phenyl ketone5422-88-847 % similar
Ethyl α-bromobenzeneacetate2882-19-146 % similar
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