Compounds similar to this structure
CC(=O)c1ccc(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gallacetophenone528-21-243 % similar
4-Bromo-3-fluorophenol121219-03-243 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-043 % similar
4-Chloro-3-fluorophenol348-60-743 % similar
4-Amino-3-fluorophenol399-95-143 % similar
4-Fluoro-3-methylphenol452-70-043 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-742 % similar
2'-Hydroxyacetophenone104809-67-842 % similar
2′-Hydroxyacetophenone118-93-442 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-542 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
4-Hydroxyphthalic acid610-35-542 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-241 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-141 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-441 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-841 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-441 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-841 % similar
Paeonol552-41-041 % similar
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