Compounds similar to this structure
N=C(S)Nc1cccc(Cl)c1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)thiourea621-83-034 % similar
N-(3-Methylphenyl)urea63-99-034 % similar
Chlorthiamide1918-13-433 % similar
1-Chloro-3-fluorobenzene625-98-933 % similar
Diphenylguanidine102-06-732 % similar
1-Bromo-3-chlorobenzene108-37-232 % similar
3-Chlorotoluene108-41-832 % similar
3-Chloroaniline108-42-932 % similar
3-Chlorophenol108-43-032 % similar
3,3'-Dichloro diphenyl disulfide19742-92-832 % similar
3-Chlorobiphenyl2051-61-832 % similar
1-Chloro-3-iodobenzene625-99-032 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-932 % similar
3′-Chloropropiophenone34841-35-532 % similar
3-Chlorobenzenesulfonyl chloride2888-06-432 % similar
3-Chlorobenzoyl chloride618-46-232 % similar
4-Chloro-N-phenylaniline1205-71-631 % similar
Proguanil500-92-531 % similar
3-Chlorobenzophenone1016-78-031 % similar
3,5-Dichlorophenylthiourea107707-33-531 % similar
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