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',5'-Dichloro-2'-hydroxyacetophenone3321-92-439 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
4-Acetylbenzoic acid586-89-039 % similar
4-Acetylbiphenyl92-91-139 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-339 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-439 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-239 % similar
2′-Chloro-5′-nitroacetophenone23082-50-039 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
2'-Chloro-4'-nitroacetophenone67818-41-139 % similar
2-Chloro-4,5-difluorobenzoic acid110877-64-038 % similar
4-Acetylbenzenesulfonyl chloride1788-10-938 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
4'-Diethylaminoacetophenone5520-66-138 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-338 % similar
3′-Nitroacetophenone121-89-138 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-738 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
Apocynin498-02-238 % similar
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