Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methylacetophenone1450-72-249 % similar
4′-Hydroxy-2′-methylacetophenone875-59-249 % similar
5-Bromosalicylic acid89-55-449 % similar
3',4'-Dihydroxyacetophenone1197-09-749 % similar
P-Bromoacetophenone99-90-148 % similar
4-Bromocatechol17345-77-648 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-048 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-248 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-147 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-447 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-247 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-747 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-147 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-747 % similar
4-Acetyl-3-fluorophenol98619-07-947 % similar
5-Bromo-2-methylphenol36138-76-847 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-946 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-146 % similar
2',3'-Dihydroxyacetophenone28631-86-946 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-046 % similar
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