Compounds similar to this structure
CC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-655 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-155 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-055 % similar
2′-Chloroacetophenone2142-68-953 % similar
2'-Iodoacetophenone2142-70-353 % similar
2′-Fluoroacetophenone445-27-253 % similar
2'-Aminoacetophenone551-93-953 % similar
Salicylamide65-45-253 % similar
Methyl salicylate119-36-853 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-153 % similar
2-Acetylphenylboronic acid308103-40-453 % similar
2'-Hydroxypropiophenone610-99-153 % similar
2-Hydroxybenzophenone117-99-752 % similar
3',4'-Dihydroxyacetophenone1197-09-752 % similar
1-Acetylnaphthalene941-98-052 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-251 % similar
Paeonol552-41-051 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-751 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-150 % similar
2'-(Trifluoromethyl)acetophenone17408-14-950 % similar
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