Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-137 % similar
4-Hydroxy-2-(trifluoromethyl)benzoic acid320-32-137 % similar
4'-Acetamido-2'-methylacetophenone34956-31-537 % similar
Methyl 2-hydroxy-p-toluate4670-56-837 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-837 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-137 % similar
Phloretin60-82-237 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-137 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-837 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-937 % similar
2-Fluoro-4-methoxyacetophenone74457-86-637 % similar
2,5-Dihydroxyterephthalic acid610-92-436 % similar
Methyl 2,5-dihydroxycinnamate63177-57-136 % similar
2,5-Dihydroxybenzaldehyde1194-98-536 % similar
tert-Butylhydroquinone1948-33-036 % similar
2'-Iodoacetophenone2142-70-336 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-736 % similar
3,4-Dimethylacetophenone3637-01-236 % similar
2′-Fluoroacetophenone445-27-236 % similar
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