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'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-1100 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-469 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-966 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-161 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-160 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-157 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-557 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-453 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-549 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-949 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-049 % similar
2-Bromo-4-chloro-6-fluorophenol886499-88-349 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-147 % similar
3',5'-Dichloroacetophenone14401-72-046 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-545 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-645 % similar
2′-Bromoacetophenone2142-69-044 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-944 % similar
2′,4′-Dichloroacetophenone2234-16-444 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
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