Compounds similar to this structure
CC1=CC(=C(C=C1)F)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-843 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-842 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-142 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-342 % similar
1,2-Diacetylbenzene704-00-742 % similar
4-Methylphthalic anhydride19438-61-042 % similar
4-Methylphthalic acid4316-23-842 % similar
3′-Fluoroacetophenone455-36-742 % similar
2-Fluoro-5-methylanisole63762-78-742 % similar
2-Methylanthraquinone84-54-842 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-541 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-541 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-341 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-941 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-241 % similar
2-Fluoro-5-methylphenyl isocyanate190774-50-641 % similar
2-Amino-5-fluoroacetophenone2343-25-141 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-441 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-141 % similar
4-Fluoro-3-nitrotoluene446-11-741 % similar
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