Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-hydroxybenzoic acid341-27-536 % similar
3-Aminosalicylic acid570-23-036 % similar
3-Methoxyacetophenone586-37-836 % similar
3-Acetylindole703-80-036 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
2-Bromo-6-methylbenzoic acid90259-31-736 % similar
Methyl 3,5-dibromosalicylate21702-79-436 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-736 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-336 % similar
3,4',5-Tribromosalicylanilide87-10-536 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-035 % similar
2-Acetyl-5-bromothiophene5370-25-235 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-135 % similar
2-Acetylnaphthalene93-08-335 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-835 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-235 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-435 % similar
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