Compounds similar to this structure
CC(=O)c1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-443 % similar
2-Chloro-4-fluorocinnamic acid133220-86-743 % similar
2-Chloro-4-fluorothiophenol175277-99-343 % similar
2-Chloro-4-fluorophenol1996-41-443 % similar
2-Chloro-4-fluorobenzenamine2106-02-743 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-143 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-943 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-643 % similar
2-Chloro-4'-fluorobenzophenone1806-23-143 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-743 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-443 % similar
1,3-Diacetylbenzene6781-42-642 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
2,4-Difluorobenzoyl chloride72482-64-542 % similar
2′-Chloro-5′-nitroacetophenone23082-50-042 % similar
2′-Fluoroacetophenone445-27-242 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-441 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-841 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
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