Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-chlorobenzophenone27428-57-550 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-350 % similar
1-Chloroanthraquinone82-44-050 % similar
1,5-Dichloroanthraquinone82-46-250 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-549 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-549 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-849 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-548 % similar
1,4-Dichloroanthraquinone602-25-548 % similar
2-Chlorobenzoyl chloride609-65-448 % similar
1,8-Dichloroanthraquinone82-43-948 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-948 % similar
2-Chlorobenzoic acid118-91-247 % similar
2′-Chloroacetophenone2142-68-947 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-747 % similar
2-Chloro-5-nitrobenzophenone34052-37-447 % similar
2,4′-Difluorobenzophenone342-25-646 % similar
2-Fluorobenzophenone342-24-546 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-145 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-245 % similar
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