Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dichloroacetophenone2642-63-935 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-435 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-235 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-235 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-135 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-435 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-135 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-635 % similar
4-Acetyl-3-fluorophenol98619-07-935 % similar
2-Chloro-5-amino-acetophenone99914-14-435 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
2,4,6-Tribromophenol118-79-634 % similar
2,4,6-Tribromoresorcinol2437-49-234 % similar
1,2-Diacetylbenzene704-00-734 % similar
2,4,6-Trichlorophenol88-06-234 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-534 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
1-Bromo-2,3,5-trichlorobenzene81067-38-134 % similar
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