Compounds similar to this structure
O=C(c1ccccc1Cl)c1cc(Cl)ccc1N=C(O)CClEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dichloroanthraquinone82-43-937 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
2,4-Dichlorobenzoic acid50-84-037 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-337 % similar
7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione4547-02-836 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-636 % similar
2-Chlorobenzamide609-66-536 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-736 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-736 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-336 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-736 % similar
2-Amino-5-chlorobenzophenone719-59-536 % similar
Oxazepam604-75-136 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-536 % similar
4-Chlorophthalic acid89-20-335 % similar
Ethyl 2,5-dichlorobenzoate35112-27-735 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-735 % similar
1,5-Dichloroanthraquinone82-46-235 % similar
2,4-Dichlorophenylacetic acid19719-28-935 % similar
Methyl 2,5-dichlorobenzoate2905-69-335 % similar
Page 3 of 10