Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-6100 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-575 % similar
2′,4′-Dihydroxyacetophenone89-84-969 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-062 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-862 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-260 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-160 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-260 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-060 % similar
4,6-Diacetylresorcinol2161-85-558 % similar
Paeonol552-41-057 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-356 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-956 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-956 % similar
2'-Hydroxyacetophenone104809-67-855 % similar
2′-Hydroxyacetophenone118-93-455 % similar
2,5-Dihydroxyacetophenone490-78-854 % similar
3′-Bromoacetophenone2142-63-453 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-451 % similar
Gallacetophenone528-21-251 % similar
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