Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(Cl)cc2)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-chlorothiophene34730-20-635 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-435 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
2-Acetyl-6-methoxynaphthalene3900-45-635 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-935 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
4-Chloroanisole623-12-134 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-734 % similar
2,4-Dichloro-thiobenzamide2775-38-434 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-134 % similar
1-(2,4-Difluorophenyl)ethanone364-83-034 % similar
3-Acetylbenzoic acid586-42-534 % similar
2′,4′-Dihydroxyacetophenone89-84-934 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-934 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-834 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-334 % similar
Clofibric acid882-09-734 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-534 % similar
Acetanisole100-06-133 % similar
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