Compounds similar to this structure
CC(=O)c1cc(F)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-7100 % similar
3',5'-Difluoroacetophenone123577-99-171 % similar
3',5'-Dichloroacetophenone14401-72-071 % similar
3′-Fluoroacetophenone455-36-759 % similar
3-Chloro-5-fluorobenzoic acid25026-64-659 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-856 % similar
1-(3-Chlorophenyl)ethanone99-02-555 % similar
3,5-Difluorochlorobenzene1435-43-450 % similar
1,3-Dichloro-5-fluorobenzene1435-46-750 % similar
4′-Fluoroacetophenone403-42-950 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-850 % similar
P-Chloroacetophenone99-91-250 % similar
3',4',5'-Trifluoroacetophenone220141-73-147 % similar
2',4',6'-Trifluoroacetophenone51788-77-347 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-545 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-845 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-245 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-445 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-645 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-444 % similar
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