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-(4-Chlorophenyl)thiourea3696-23-9100 % similar
N-(3-Chlorophenyl)thiourea4947-89-165 % similar
Phenylthiocarbamide103-85-561 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-060 % similar
N-(4-Bromophenyl)thiourea2646-30-260 % similar
N-(4-Fluorophenyl)thiourea459-05-260 % similar
(4-Methylphenyl)thiourea622-52-660 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-059 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-859 % similar
4-Chlorophenylurea140-38-555 % similar
(4-Methoxyphenyl)thiourea2293-07-455 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-551 % similar
N-(4-Nitrophenyl)thiourea3696-22-850 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-849 % similar
(3-Methylphenyl)thiourea621-40-949 % similar
Proguanil500-92-547 % similar
(2-Chlorophenyl)thiourea5344-82-147 % similar
N-3-Pyridinylthiourea30162-37-946 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-544 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-544 % similar
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