Compounds similar to this structure
O=C(CBr)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2'-hydroxyacetophenone2491-36-3100 % similar
2'-Hydroxypropiophenone610-99-163 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-959 % similar
2-Hydroxybutyrophenone2887-61-859 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-859 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-558 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-858 % similar
2-Bromo-2'-fluoroacetophenone655-15-258 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-954 % similar
2,2′-Dihydroxybenzophenone835-11-053 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-053 % similar
Phenacyl bromide70-11-152 % similar
2-Bromo-2'-nitroacetophenone6851-99-650 % similar
Salicylic acid69-72-750 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-649 % similar
Sodium salicylate54-21-749 % similar
Lithium salicylate552-38-549 % similar
Potassium salicylate578-36-949 % similar
2'-Hydroxyacetophenone104809-67-848 % similar
2′-Hydroxyacetophenone118-93-448 % similar
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