Compounds similar to this structure
CC(=O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylpyrrole1072-83-943 % similar
2′,4′,6′-Trimethylacetophenone1667-01-243 % similar
2′,4′,6′-Trimethylacetophenone51885-97-343 % similar
1,4-Dichloroanthraquinone602-25-543 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-243 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-643 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-443 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-343 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-642 % similar
2-Chlorophenyl acetate4525-75-142 % similar
2-Chloro-5-acetylpyridine55676-22-742 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-042 % similar
3-Acetylbenzoic acid586-42-542 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-942 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-342 % similar
2-Bromo-6-chlorobenzoic acid93224-85-242 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-442 % similar
2′-Chloro-5′-nitroacetophenone23082-50-042 % similar
2'-Chloro-4'-nitroacetophenone67818-41-142 % similar
2-Acetylpyridine1122-62-942 % similar
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