Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-240 % similar
P-Aminoacetophenone99-92-340 % similar
Piceol99-93-440 % similar
3-Hydroxyacetophenone121-71-139 % similar
3-Iodoacetophenone14452-30-339 % similar
3-Acetyl-5-bromopyridine38940-62-439 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-339 % similar
2,7-Diacetylfluorene961-27-339 % similar
3'-Aminoacetophenone99-03-639 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-939 % similar
3-Acetylpyrrole1072-82-839 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-039 % similar
3-Acetylthiophene1468-83-339 % similar
4-Acetylbenzoic acid586-89-039 % similar
4-Acetylbiphenyl92-91-139 % similar
3,5-Difluorotoluene117358-51-738 % similar
4'-Fluoro-3'-nitroacetophenone400-93-138 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-438 % similar
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