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-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-946 % similar
2',3'-Dihydroxyacetophenone28631-86-946 % similar
Methyl 2-chlorobenzoate610-96-846 % similar
2'-Hydroxyacetophenone104809-67-845 % similar
2′-Hydroxyacetophenone118-93-445 % similar
2'-Iodoacetophenone2142-70-345 % similar
2′-Fluoroacetophenone445-27-245 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-545 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-445 % similar
2′-Chloro-5′-nitroacetophenone23082-50-045 % similar
2'-Chloro-4'-nitroacetophenone67818-41-145 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-845 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-544 % similar
3′-Bromoacetophenone2142-63-444 % similar
3′-Fluoroacetophenone455-36-744 % similar
2-Acetylbenzoic acid577-56-044 % similar
3′-Methylacetophenone585-74-044 % similar
1,5-Dichloroanthraquinone82-46-244 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-244 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-443 % similar
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