Compounds similar to this structure
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccc(Cl)cc1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorophacinone3691-35-8100 % similar
Diphenadione82-66-679 % similar
Phenindione83-12-546 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-145 % similar
4-Chlorobenzhydryl chloride134-83-842 % similar
4-Chlorobenzhydrol119-56-241 % similar
2,4'-Dichlorobenzophenone85-29-040 % similar
Diphenylacetyl chloride1871-76-738 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-038 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-238 % similar
4-Chlorobenzophenone134-85-038 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-538 % similar
Pindone83-26-137 % similar
Desyl chloride447-31-437 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-136 % similar
2-Chloroanthraquinone131-09-936 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-136 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-836 % similar
Atovaquone95233-18-435 % similar
Diphenylacetic acid117-34-035 % similar
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