Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzonitrile6136-68-133 % similar
2-Chloro-5-methylbenzoic acid6342-60-533 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
3',4'-Dihydroxyacetophenone1197-09-732 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-232 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
2-Acetylnaphthalene93-08-332 % similar
4-Acetylpyridine1122-54-932 % similar
P-Methylacetophenone122-00-932 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-532 % similar
3,6-Dichlorophthalic anhydride4466-59-532 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-532 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-732 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-432 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-032 % similar
2,6-Dichloro-3-fluorobenzoic acid178813-78-032 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-032 % similar
3-Acetylphenyl isocyanate23138-64-932 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-532 % similar
Methyl 2,5-dichlorobenzoate2905-69-332 % similar
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