Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-246 % similar
2'-(Trifluoromethyl)acetophenone17408-14-946 % similar
2',3'-Dimethylacetophenone2142-71-446 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-746 % similar
2′-Bromoacetophenone2142-69-045 % similar
2′-Methylacetophenone577-16-245 % similar
1,3-Diacetylbenzene6781-42-645 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-144 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
2'-Hydroxyacetophenone104809-67-844 % similar
2′-Hydroxyacetophenone118-93-444 % similar
2'-Iodoacetophenone2142-70-344 % similar
2'-Aminoacetophenone551-93-944 % similar
1,2-Difluoro-3-methylbenzene3828-49-744 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-444 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-744 % similar
2-Fluoro-4-methoxyacetophenone74457-86-644 % similar
4-Fluoro-3-methylacetophenone369-32-443 % similar
3-Acetyl-2-chloropyridine55676-21-643 % similar
2-Acetylbenzoic acid577-56-043 % similar
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