Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Br)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromoanthraquinone633-70-536 % similar
3-Hydroxyacetophenone121-71-136 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-936 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-736 % similar
3,5-Dibromo-L-tyrosine300-38-936 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-436 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-235 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2,7-Dibromo-9-fluorenone14348-75-535 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
Tetrabromobisphenol S39635-79-535 % similar
Tetrabromobisphenol A79-94-735 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-735 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-235 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-235 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-835 % similar
Paeonol552-41-035 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
4-Bromo-2,6-difluorophenol104197-13-934 % similar
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