Compounds similar to this structure
O=C(Cl)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jnj 635330541802326-66-435 % similar
Chlorobenzene108-90-735 % similar
2,3,5,6-Tetrachloro-1,4-benzenedicarbonyl dichloride719-32-434 % similar
4-Chlorobenzamide619-56-734 % similar
m,Alpha-Dichlorotoluene620-20-234 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-134 % similar
4-Chlorophthalic anhydride118-45-634 % similar
3-Nitrochlorobenzene121-73-334 % similar
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethanone130336-16-234 % similar
3-Chlorobenzenesulfonamide17260-71-834 % similar
Dimethyl 5-chloroisophthalate20330-90-934 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-134 % similar
2,3,4,5-Tetrachlorobenzoyl chloride42221-52-334 % similar
2-Chlorobenzophenone5162-03-834 % similar
3,5-Dichlorobenzhydrazide62899-78-934 % similar
3-Chlorothiophene-2-carbonyl chloride86427-02-334 % similar
4-Chlorophthalic acid89-20-334 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-434 % similar
6-Chloro-2-tetralone17556-18-234 % similar
4-Pentylbenzoyl chloride49763-65-734 % similar
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