Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-435 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-235 % similar
5-Chlorooxindole17630-75-035 % similar
5-Chloroisatin17630-76-135 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-035 % similar
2,2′,4′-Trichloroacetophenone4252-78-235 % similar
2,4-Dichloroacetophenone oxime71516-67-135 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-335 % similar
4-(2,4-Dichlorophenyl)-1,3-thiazol-2-amine93209-97-335 % similar
1,4-Dichlorobenzene106-46-735 % similar
2-Bromo-1,3,5-trichlorobenzene19393-96-534 % similar
2,4,6-Trichlorophenol88-06-234 % similar
4-Chloro-o-toluidine95-69-234 % similar
2,5-Dichlorobenzoyl chloride2905-61-534 % similar
2,5-Dichlorobenzoic acid50-79-334 % similar
2,5-Dichlorobenzenesulfonyl chloride5402-73-334 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-834 % similar
2,4-Dichlorophenylacetic acid19719-28-934 % similar
2,4-Dichlorobenzophenone19811-05-334 % similar
2,4-Dichlorophenacyl bromide2631-72-334 % similar
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