Compounds similar to this structure
CC(=O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Bromo-2′-hydroxyacetophenone1450-75-5100 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-675 % similar
2,5-Dihydroxyacetophenone490-78-869 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-262 % similar
5-Bromosalicylic acid89-55-462 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-460 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-360 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-960 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-160 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-259 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-257 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-757 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-256 % similar
5-Bromo-2-hydroxybenzophenone55082-33-255 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
2′,4′-Dihydroxyacetophenone89-84-954 % similar
3',4'-Dihydroxyacetophenone1197-09-753 % similar
3′-Bromoacetophenone2142-63-453 % similar
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