Compounds similar to this structure
CC(=O)c1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-843 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-743 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-043 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-343 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-143 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-943 % similar
3-Hydroxyacetophenone121-71-143 % similar
3-Iodoacetophenone14452-30-343 % similar
2'-(Trifluoromethyl)acetophenone17408-14-943 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-443 % similar
2'-Methoxyacetophenone579-74-843 % similar
2-Acetylbenzonitrile91054-33-043 % similar
3'-Aminoacetophenone99-03-643 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-643 % similar
2-Chlorobenzoyl chloride609-65-442 % similar
1,8-Dichloroanthraquinone82-43-942 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-042 % similar
Ethyl o-chlorobenzoate7335-25-342 % similar
2,3-Dichlorotoluene32768-54-042 % similar
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