Compounds similar to this structure
N=C(S)Nc1ccc(Cl)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)thiourea16738-20-836 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-636 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-636 % similar
Triclocarban101-20-236 % similar
4-Chlorobenzenethiol106-54-734 % similar
Robenidine25875-51-834 % similar
Chlorhexidine acetate56-95-134 % similar
4-Chlorobenzamidine hydroiodide115297-57-933 % similar
Dithiourea142-46-133 % similar
4-Chlorobenzamidine hydrochloride14401-51-533 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
4-Chlorobenzoic acid hydrazide536-40-333 % similar
Dithiobiuret541-53-733 % similar
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-533 % similar
N-(Phenylmethyl)thiourea621-83-033 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-433 % similar
4-Chlorobenzenesulfonamide98-64-632 % similar
Diflubenzuron35367-38-532 % similar
Robenidine hydrochloride25875-50-732 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-032 % similar
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