Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Br)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-446 % similar
3,5-Dibromosalicylaldehyde90-59-546 % similar
2,4-Dibromo-6-fluorophenol576-86-346 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-845 % similar
4,6-Diacetylresorcinol2161-85-544 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-344 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-944 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-544 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-144 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-944 % similar
Gallacetophenone528-21-243 % similar
3,5-Dibromo-2-methoxybenzoic acid13130-23-943 % similar
2-Amino-3,5-dibromobenzoic acid609-85-843 % similar
2',3'-Dihydroxyacetophenone28631-86-942 % similar
2,5-Dibromobenzoic acid610-71-942 % similar
2,4-Dibromobenzoic acid611-00-742 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
2,4,6-Tribromobenzoic acid633-12-542 % similar
2,4-Dibromophenol615-58-741 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-241 % similar
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