Compounds similar to this structure
CC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-647 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-147 % similar
Gallacetophenone528-21-247 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-747 % similar
2',6'-Dihydroxyacetophenone699-83-247 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-446 % similar
2',4'-Dichloroacetophenone2234-16-446 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-146 % similar
2',3'-Dihydroxyacetophenone28631-86-946 % similar
3-Acetylbenzoic acid586-42-546 % similar
2′,4′-Dihydroxyacetophenone89-84-946 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
3,4-Dimethylacetophenone3637-01-246 % similar
2,4-Dichlorophenol120-83-245 % similar
Chlorohydroquinone615-67-845 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-245 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-345 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-745 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-145 % similar
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