Compounds similar to this structure
CC(=O)c1ccc(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-445 % similar
3-Chloro-4-fluorophenylacetic acid705-79-345 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-445 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-245 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-745 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-244 % similar
3′-Bromoacetophenone2142-63-444 % similar
3′-Methylacetophenone585-74-044 % similar
2-Acetylnaphthalene93-08-344 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-844 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
3'-(Trifluoromethyl)acetophenone349-76-844 % similar
4-Chloro-3-fluorobenzoic acid403-17-844 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-244 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-744 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-344 % similar
4-Acetyl-3-fluorophenol98619-07-944 % similar
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