Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-5′-methylacetophenone1450-72-2100 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-874 % similar
2,5-Dihydroxyacetophenone490-78-866 % similar
5-Methylsalicylic acid89-56-564 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-663 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-462 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-562 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-162 % similar
5-Methylsalicylamide39506-61-162 % similar
4,6-Diacetylresorcinol2161-85-560 % similar
2'-Fluoro-5'-methylacetophenone446-07-159 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-258 % similar
Methyl 5-methylsalicylate22717-57-358 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-758 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-458 % similar
2′,4′-Dimethylacetophenone89-74-758 % similar
2-Hydroxy-5-methylbenzophenone1470-57-157 % similar
2'-Hydroxyacetophenone104809-67-856 % similar
2′-Hydroxyacetophenone118-93-456 % similar
3',4'-Dihydroxyacetophenone1197-09-755 % similar
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