Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-139 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-539 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
4,6-Difluoro-2,3-dihydro-1H-inden-1-one162548-73-439 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-239 % similar
4-Fluoro-3-amino-acetophenone2002-82-639 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
3-Amino-2-hydroxyacetophenone70977-72-939 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-139 % similar
4′-Fluoroacetophenone403-42-939 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-138 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-438 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-038 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-838 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-238 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
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