Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-650 % similar
1,3-Diacetylbenzene6781-42-648 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-947 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-847 % similar
1-(2,4-Difluorophenyl)ethanone364-83-047 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-447 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
3,5-Difluorobenzophenone179113-89-445 % similar
4-Acetylphenyl ether2615-11-445 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
Acetophenone98-86-244 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-344 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-944 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-544 % similar
4-Fluoro-3-amino-acetophenone2002-82-644 % similar
2-Amino-5-fluoroacetophenone2343-25-144 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-244 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-444 % similar
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