Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-iodoaniline61272-76-243 % similar
2-Amino-4'-fluorobenzophenone3800-06-443 % similar
2′-Fluoroacetophenone445-27-242 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-841 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
2,5-Difluoroaniline367-30-641 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
4-Fluoro-2-nitroaniline364-78-341 % similar
2'-Fluoro-5'-methylacetophenone446-07-141 % similar
1,2-Diacetylbenzene704-00-741 % similar
5-Fluoro-2-methoxyaniline1978-39-841 % similar
4-Fluorophthalic anhydride319-03-941 % similar
2-Acetyl-3-aminothiophene31968-33-941 % similar
4-Fluorophthalic acid320-97-841 % similar
1-(3,4-Difluorophenyl)ethanone369-33-541 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-541 % similar
5-Fluoro-2-methoxybenzoic acid394-04-740 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-340 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-840 % similar
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