Compounds similar to this structure
N=C(S)Nc1ccc(Cl)c(Cl)c1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,4-Dichlorophenyl)thiourea19250-09-0100 % similar
N-(4-Chlorophenyl)thiourea3696-23-959 % similar
N-(3-Chlorophenyl)thiourea4947-89-159 % similar
(2-Chlorophenyl)thiourea5344-82-156 % similar
(3-Methylphenyl)thiourea621-40-953 % similar
Phenylthiocarbamide103-85-550 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-050 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-850 % similar
N-(4-Bromophenyl)thiourea2646-30-250 % similar
N-(4-Fluorophenyl)thiourea459-05-250 % similar
(4-Methylphenyl)thiourea622-52-650 % similar
(4-Methoxyphenyl)thiourea2293-07-446 % similar
(3-Nitrophenyl)thiourea709-72-845 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-544 % similar
3,4-Dichlorophenylhydrazine hydrochloride19763-90-743 % similar
N-(4-Nitrophenyl)thiourea3696-22-843 % similar
N-3-Pyridinylthiourea30162-37-942 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-541 % similar
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-540 % similar
2-(3,4-Dichlorophenyl)-1-hydrazinecarbothioamide13124-09-940 % similar
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