Compounds similar to this structure
N=C(S)Nc1ccccc1ClEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Nitrophenyl)thiourea3696-22-833 % similar
4-Chloroindoline41910-64-932 % similar
Di-o-tolylguanidine97-39-232 % similar
2,3-Dichlorobenzenethiol17231-95-732 % similar
2,6-Dichlorobenzenethiol24966-39-032 % similar
2,3-Dichlorophenylhydrazine hydrochloride21938-47-632 % similar
N-(2,6-Dichlorophenyl)thiourea6590-91-632 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-431 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-531 % similar
2-Chlorobenzyl mercaptan39718-00-831 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-431 % similar
1-Bromo-2-chlorobenzene694-80-431 % similar
Dithiourea142-46-131 % similar
Dithiobiuret541-53-731 % similar
2,4-Dichlorophenylthiourea6326-14-331 % similar
2-Aminoperimidine hydrobromide40835-96-931 % similar
Drazoxolon5707-69-731 % similar
Diclofenac15307-86-530 % similar
1-Chloro-2-fluorobenzene348-51-630 % similar
1-Chloro-2-iodobenzene615-41-830 % similar
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