Compounds similar to this structure
CC(=O)c1cc(Br)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
Apocynin498-02-235 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-135 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
2-Acetyl-9H-fluorene781-73-735 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-335 % similar
1,3-Dibromo-5-fluorobenzene1435-51-435 % similar
1,3-Dibromo-5-chlorobenzene14862-52-335 % similar
1,3-Dibromo-5-iodobenzene19752-57-935 % similar
5-Bromo-M-xylene556-96-735 % similar
3,5-Dibromoaniline626-40-435 % similar
3,5-Dibromophenol626-41-535 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-834 % similar
4-Bromo-2,6-pyridinedicarboxylic Acid162102-81-034 % similar
2′-Chloroacetophenone2142-68-934 % similar
2,4-Diacetylphloroglucinol2161-86-634 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-034 % similar
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