Compounds similar to this structure
CC(=O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-138 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-338 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
N-(3-Acetylphenyl)acetamide7463-31-238 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2-Chlorobenzoic acid118-91-238 % similar
2′-Hydroxyacetophenone118-93-438 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
2'-Iodoacetophenone2142-70-338 % similar
3,4-Dimethylacetophenone3637-01-238 % similar
2′-Fluoroacetophenone445-27-238 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-537 % similar
2-Acetylbenzofuran1646-26-037 % similar
2-Acetylbenzothiophene22720-75-837 % similar
1-(2-Quinoxalinyl)ethanone25594-62-137 % similar
1-Acetylpyrene3264-21-937 % similar
3-Chloropyridine-2-carboxylic acid57266-69-037 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-237 % similar
3-Chloro-2-methylbenzoic acid7499-08-337 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-737 % similar
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