Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyacetophenone74457-86-645 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-445 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-245 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-244 % similar
3′,4′-Dichloroacetophenone2642-63-944 % similar
2-Acetylnaphthalene93-08-344 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-744 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-844 % similar
4-Amino-3-fluorobenzoic acid455-87-844 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-244 % similar
4-Acetyl-3-fluorophenol98619-07-944 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-343 % similar
2,7-Diacetylfluorene961-27-343 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-043 % similar
5-Chloro-2-fluoroaniline2106-05-043 % similar
5-Bromo-2-fluorobenzenamine2924-09-643 % similar
Page 3 of 10