Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
2,6-Diacetylpyridine1129-30-236 % similar
3′-Bromoacetophenone2142-63-436 % similar
2,3,4-Trichlorobenzenesulfonyl chloride34732-09-736 % similar
3′-Fluoroacetophenone455-36-736 % similar
2-Acetylbenzoic acid577-56-036 % similar
3′-Methylacetophenone585-74-036 % similar
2-Acetyl-5-chlorothiophene6310-09-436 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-936 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-136 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-236 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-636 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-136 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-636 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-936 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-236 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-336 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
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