Compounds similar to this structure
CC(=O)c1ccc(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-4'-fluoroacetophenone2923-66-2100 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-575 % similar
3′,4′-Dichloroacetophenone2642-63-968 % similar
1-(3,4-Difluorophenyl)ethanone369-33-568 % similar
4-Fluoro-3-methylacetophenone369-32-462 % similar
3-Chloro-4-fluorobenzoyl chloride65055-17-662 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-962 % similar
3-Chloro-4-fluorobenzamide701-43-962 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-962 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-460 % similar
4-Fluoro-3-amino-acetophenone2002-82-660 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-760 % similar
3-Chloro-4-fluorobenzoic acid403-16-760 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-459 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-857 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-357 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-457 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-057 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-656 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-556 % similar
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