Compounds similar to this structure
C1=CC(=C(C=C1Cl)Cl)NC(=S)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzaldehyde874-42-033 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-733 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-033 % similar
2,2′,4′-Trichloroacetophenone4252-78-233 % similar
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-733 % similar
2,4-Dichloroacetophenone oxime71516-67-133 % similar
5-Chloroindoline25658-80-433 % similar
2,5-Dichlorotoluene19398-61-932 % similar
1,4-Dichloro-2-iodobenzene29682-41-532 % similar
2,5-Dichlorofluorobenzene348-59-432 % similar
2,5-Dichlorophenol583-78-832 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-832 % similar
2,4-Dichlorophenylacetic acid19719-28-932 % similar
2,4-Dichlorobenzophenone19811-05-332 % similar
2,4-Dichlorophenacyl bromide2631-72-332 % similar
Methyl 2,4-dichlorobenzoate35112-28-832 % similar
2',4'-Dichloropropiophenone37885-41-932 % similar
5,7-Dichloroisatin6374-92-132 % similar
(4-Acetylphenyl)thiourea71680-92-732 % similar
(2,4-Dichlorobenzyl)methylamine hydrochloride90389-07-432 % similar
Page 5 of 8