Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1,4-benzenediol583-69-739 % similar
Chlorohydroquinone615-67-839 % similar
Methyl 5-hydroxyanthranilate1882-72-039 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-239 % similar
Isoliquiritigenin961-29-539 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-639 % similar
2-Acetylbenzoic acid577-56-039 % similar
Butein487-52-539 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-938 % similar
5-Methylsalicylamide39506-61-138 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-238 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
3-Amino-2-hydroxyacetophenone70977-72-938 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-138 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-538 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-838 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-638 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-938 % similar
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