Compounds similar to this structure
CC(=O)c1c(F)ccc(C)c1ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-4100 % similar
2-Chloro-6-fluoro-3-methylbenzoyl chloride261762-81-667 % similar
2-Chloro-6-fluoro-3-methylbenzoic acid32890-89-465 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-759 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-058 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-254 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-249 % similar
2,6-Difluoro-3-methylbenzoyl chloride261763-39-748 % similar
1-(3-Chloro-4-fluorophenyl)ethanone2923-66-245 % similar
2-Chloro-3,6-difluorobenzoyl chloride261762-42-945 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-342 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-841 % similar
2′,4′,6′-Trimethylacetophenone1667-01-241 % similar
2′,4′,6′-Trimethylacetophenone51885-97-341 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-440 % 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
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