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-Methoxyacetophenone586-37-841 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-941 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-941 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-141 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
3′-Bromoacetophenone2142-63-441 % similar
2-Acetyl-3-aminothiophene31968-33-941 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-441 % similar
3′-Methylacetophenone585-74-041 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-741 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-640 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-340 % similar
5-Acetyl-2-hydroxybenzamide40187-51-740 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-340 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-740 % similar
4-Acetylphenyl ether2615-11-440 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-240 % similar
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