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.
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-935 % similar
2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide351-38-235 % similar
Lobenzarit63329-53-335 % similar
1,4-Dichloroanthraquinone602-25-534 % similar
2-Chlorobenzoyl chloride609-65-434 % similar
2,3'-Dichloroacetophenone21886-56-634 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
N-Benzyl-2-chloroacetamide2564-06-934 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-834 % similar
2-Chlorobenzoic acid hydrazide5814-05-134 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-534 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-534 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-634 % similar
N-(Acetoacetyl)anthranilic acid35354-86-034 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-134 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-133 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-733 % similar
2′-Chloroacetophenone2142-68-933 % similar
5-Chlorosalicylic acid321-14-233 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-833 % similar
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