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.
Methyl 2,5-dihydroxybenzoate2150-46-139 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-439 % similar
Methyl 2,5-dibromobenzoate57381-43-839 % similar
2',5'-Dihydroxypropiophenone938-46-539 % similar
5-Bromo-2-fluorophenol112204-58-739 % similar
5-Bromo-2-chlorophenol183802-98-439 % similar
2-Amino-5-bromophenol38191-34-339 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-339 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-539 % similar
1,6-Dibromo-2-naphthalenol16239-18-238 % similar
2,4-Dibromobenzoic acid611-00-738 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
1,3-Diacetylbenzene6781-42-638 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-438 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-638 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Aminoacetophenone551-93-938 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-238 % similar
6-Bromoindanone14548-39-138 % similar
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