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.
Gallacetophenone528-21-241 % similar
2-Bromo-4-chlorophenol695-96-541 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-040 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-840 % similar
2′-Chloroacetophenone2142-68-939 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-239 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-239 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-739 % similar
Methyl 3,5-dibromosalicylate21702-79-439 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-039 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-139 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-339 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-038 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-138 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
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