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.
5-Bromo-2-methylbenzoic acid79669-49-140 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-940 % similar
Piceol99-93-440 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
5-Bromosalicylaldehyde1761-61-139 % similar
5-Bromosalicylaldehyde17691-61-139 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-139 % similar
3-Acetyl-5-bromopyridine38940-62-439 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-239 % similar
4-Bromo-2-methoxyphenol7368-78-739 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
2,4-Dihydroxybenzoic acid89-86-139 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
Methyl 2,4-dihydroxybenzoate2150-47-239 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-439 % similar
2',4'-Dihydroxypropiophenone5792-36-939 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-239 % similar
2,7-Dibromo-9-fluorenone14348-75-539 % similar
4-Bromo-2-iodophenol207115-22-839 % similar
4-Bromo-2-fluorophenol2105-94-439 % similar
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