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.
2,3-Dihydroxy-4-methoxyacetophenone708-53-236 % similar
5-Bromo-2-nitro-benzoic acid6950-43-236 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′-Methylacetophenone577-16-235 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-035 % similar
9-Acetylphenanthrene2039-77-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2-Acetylphenylboronic acid308103-40-435 % similar
1-(2,4-Difluorophenyl)ethanone364-83-035 % similar
3-Acetylbenzoic acid586-42-535 % similar
Methyl 2-amino-4-bromobenzoate135484-83-235 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-135 % similar
Methyl 5-methylsalicylate22717-57-335 % similar
5-Methoxysalicylic acid2612-02-435 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
6-Bromo-4-hydroxycoumarin4139-61-135 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-935 % similar
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