Compounds similar to this structure
CC(=O)c1c(F)ccc(C)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4',6'-Trifluoroacetophenone51788-77-343 % similar
2'-Fluoro-5'-methylacetophenone446-07-143 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2′,6′-Dichloroacetophenone2040-05-342 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-541 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-841 % similar
2-Fluoro-6-methylbenzoic acid90259-27-141 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-941 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-440 % similar
2',3'-Difluoroacetophenone18355-80-140 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-840 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
2′-Fluoroacetophenone445-27-239 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-939 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-939 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
3-Chloro-2,4-difluorobenzoyl chloride157373-00-738 % similar
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