Compounds similar to this structure
O=C(c1ccccc1)c1cc(Cl)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibenzoylbenzene1159-86-052 % similar
1,3-Dibenzoylbenzene3770-82-950 % similar
2-Amino-4′-chlorobenzophenone2894-51-149 % similar
Methyl 2,5-dichlorobenzoate2905-69-349 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-949 % similar
2,5-Dichlorobenzhydrazide67487-35-849 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-348 % similar
2-Fluorobenzophenone342-24-547 % similar
1,3,5-Tribenzoylbenzene25871-69-647 % similar
4,4′-Dichlorobenzophenone90-98-247 % similar
Benzophenone119-61-947 % similar
4-Chloro-3-nitrobenzophenone56107-02-947 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-147 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-247 % similar
4,6-Dibenzoylresorcinol3088-15-146 % similar
1-Benzoylnaphthalene642-29-546 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-946 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-546 % similar
1,4-Dichloroanthraquinone602-25-546 % similar
Ethyl 2,5-dichlorobenzoate35112-27-745 % similar
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