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.
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-9100 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-166 % similar
3,5-Dibromosalicylic acid3147-55-565 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-161 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-560 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-060 % similar
Methyl 3,5-dibromosalicylate21702-79-459 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-159 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-656 % similar
2,4,6-Tribromophenol118-79-655 % similar
3,4′,5-Tribromosalicylanilide87-10-554 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-351 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-951 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-150 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-149 % similar
3-Bromoacetophenone2142-63-449 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-247 % similar
2′-Bromoacetophenone2142-69-047 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-347 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-946 % similar
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