Compounds similar to this structure
O=C(C(=O)c1ccccc1Cl)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobiphenyl2051-60-736 % similar
6,13-Pentacenequinone3029-32-136 % similar
4,4′-Dichlorobenzil3457-46-336 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-936 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-635 % similar
2-Chlorobenzenesulfonyl chloride2905-23-935 % similar
2-Chlorophenylhydrazine hydrochloride41052-75-935 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-335 % similar
2,3-Dimethylanthraquinone6531-35-735 % similar
2-Bromobenzoyl chloride7154-66-735 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-735 % similar
Phthalimide85-41-635 % similar
2,4-Dichlorobenzoyl peroxide133-14-235 % similar
4,7-Dichloroisatin18711-13-235 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-335 % similar
1-Methylisatin2058-74-435 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-635 % similar
2,4-Dichlorobenzoic acid50-84-035 % similar
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