Compounds similar to this structure
C1=CC(=CC=C1C(=O)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(isopropenyl)benzene350-40-336 % similar
3-Nitrophenacylamine hydrochloride36765-84-136 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
2-Phenylacetophenone451-40-136 % similar
Phenacyl chloride532-27-436 % similar
α-Hydroxyacetophenone582-24-136 % similar
Phenacyl bromide70-11-136 % similar
Propiophenone93-55-036 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-936 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-136 % similar
3-(4-Fluorophenyl)propionic acid459-31-436 % similar
4-Phenylphenacyl chloride635-84-736 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-236 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-836 % similar
2-Chloro-4'-fluorobenzophenone1806-23-136 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-336 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-236 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-836 % similar
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