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.
3-Amino-4-fluorophenol62257-16-343 % similar
2-Acetyl-6-methoxynaphthalene3900-45-643 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-442 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-842 % similar
6-Acetyltetralin774-55-042 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-242 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-742 % similar
Acetanisole100-06-142 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-441 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-941 % similar
Apocynin498-02-241 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-941 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-941 % similar
P-Methylacetophenone122-00-941 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
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