Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dihydroxyacetophenone89-84-939 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-439 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-739 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-139 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-939 % similar
2-Fluoro-4-methoxyacetophenone74457-86-639 % similar
2-Chlorobenzoic acid118-91-239 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
1-Acetylpyrene3264-21-938 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
3-Methoxyacetophenone586-37-838 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
3-Chloro-2-methylbenzoic acid7499-08-338 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-738 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
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