Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)ethanone369-33-544 % similar
3′-Fluoroacetophenone455-36-744 % similar
2-Acetylbenzoic acid577-56-044 % similar
1-Acetylnaphthalene941-98-044 % similar
2-Bromo-6-fluorophenol2040-89-344 % similar
2-Chloro-6-fluorophenol2040-90-644 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-944 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-344 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-144 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-244 % similar
3-Fluoro-2-methylbenzoic acid699-90-144 % similar
3-Hydroxyacetophenone121-71-143 % similar
2'-(Trifluoromethyl)acetophenone17408-14-943 % similar
2',3'-Dimethylacetophenone2142-71-443 % similar
3-Fluorosalicylaldehyde394-50-343 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-343 % similar
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