Compounds similar to this structure
CC(=O)c1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-9100 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-375 % similar
1-(2,4-Difluorophenyl)ethanone364-83-064 % similar
2-Bromo-4-fluorobenzoic acid1006-41-360 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-260 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-960 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-660 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-160 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-859 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-157 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-857 % similar
2′-Bromoacetophenone2142-69-056 % similar
2-Amino-5-fluoroacetophenone2343-25-156 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-456 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-156 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-056 % similar
3′-Fluoroacetophenone455-36-753 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-553 % similar
5-Fluoro-2-methoxyacetophenone445-82-953 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-451 % similar
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