Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-4-methoxyacetophenone708-53-249 % similar
2,5-Dihydroxyacetophenone490-78-849 % similar
2′,4′-Dihydroxyacetophenone89-84-949 % similar
2′-Chloroacetophenone2142-68-948 % similar
2,4-Diacetylphloroglucinol2161-86-648 % similar
Pyrogallol87-66-148 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-147 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-247 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-847 % similar
3',4'-Dihydroxyacetophenone1197-09-747 % similar
2-Acetylbenzoic acid577-56-047 % similar
1-Acetylnaphthalene941-98-047 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-946 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-546 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-246 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-146 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-746 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-646 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-146 % similar
3-Hydroxyacetophenone121-71-146 % similar
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