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.
2,7-Dibromo-9,10-phenanthrenedione84405-44-743 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-242 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-242 % similar
2,5-Dibromobenzoic acid610-71-942 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-441 % similar
1,2-Diacetylbenzene704-00-741 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-341 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-541 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-941 % similar
2-Bromoanthraquinone572-83-841 % similar
4-Bromophthalimide6941-75-941 % similar
4-Bromophthalic anhydride86-90-841 % similar
5-Bromo-2-methoxybenzoic acid2476-35-940 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-740 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-340 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-940 % similar
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