Compounds similar to this structure
CC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-8100 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-274 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-167 % similar
2′,4′-Dihydroxyacetophenone89-84-966 % similar
4-Methylsalicylic acid50-85-164 % similar
2′,4′-Dimethylacetophenone89-74-763 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-262 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-662 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-062 % similar
4,6-Diacetylresorcinol2161-85-560 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-059 % similar
Methyl 2-hydroxy-p-toluate4670-56-858 % similar
Paeonol552-41-058 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-658 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-458 % similar
2'-Hydroxyacetophenone104809-67-856 % similar
2′-Hydroxyacetophenone118-93-456 % similar
2'-Fluoro-5'-methylacetophenone446-07-154 % similar
2-Hydroxy-4-methylbenzamide49667-22-354 % similar
Gallacetophenone528-21-253 % similar
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