Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-547 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-247 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-947 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-147 % similar
3-Bromo-4-methylphenol60710-39-647 % similar
2-Bromo-1,4-benzenediol583-69-745 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-145 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-845 % similar
4,6-Diacetylresorcinol2161-85-544 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
2,6-Dihydroxyanthraquinone84-60-644 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-344 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-144 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-044 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-143 % similar
Gallacetophenone528-21-243 % similar
3-Bromo-4-chlorophenol13659-24-043 % similar
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