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.
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-137 % similar
4-Bromophthalic acid6968-28-137 % similar
4-Bromophthalic anhydride86-90-837 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-437 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-437 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-237 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-237 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-137 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-737 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-037 % similar
5-Bromo-2-methylbenzoic acid79669-49-137 % similar
4-Acetyl-3-fluorophenol98619-07-937 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-936 % similar
2,4,6-Tribromoresorcinol2437-49-236 % similar
2,4,6-Tribromotoluene6320-40-736 % similar
1,2-Diacetylbenzene704-00-736 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3,5-Dihydroxyacetophenone51863-60-636 % similar
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