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.
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-338 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
P-Chloroacetophenone99-91-238 % similar
3-Hydroxyacetophenone121-71-138 % similar
2-Acetyl-4-chlorothiophene34730-20-638 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-438 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-937 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-237 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-437 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-737 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-437 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-137 % similar
2,5-Dihydroxyacetophenone490-78-837 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-836 % similar
4-Chloro-2,6-dimethylphenol1123-63-336 % similar
2,6-Dibromo-4-methylphenol2432-14-636 % similar
1,3-Diacetylbenzene6781-42-636 % similar
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