Compounds similar to this structure
N=C(S)Nc1cccnc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-3-Pyridinylthiourea30162-37-9100 % similar
Phenylthiocarbamide103-85-560 % similar
N-(3-Chlorophenyl)thiourea4947-89-150 % similar
3-Acetamidopyridine5867-45-850 % similar
(3-Methylphenyl)thiourea621-40-949 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-046 % similar
N-(4-Bromophenyl)thiourea2646-30-246 % similar
N-(4-Chlorophenyl)thiourea3696-23-946 % similar
N-(4-Fluorophenyl)thiourea459-05-246 % similar
Thionicotinamide4621-66-346 % similar
(4-Methylphenyl)thiourea622-52-646 % similar
N-Methyl-3-pyridinamine18364-47-145 % similar
Phenylthiosemicarbazide645-48-743 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-042 % similar
N-[4-(Dimethylamino)phenyl]thiourea22283-43-842 % similar
(4-Methoxyphenyl)thiourea2293-07-442 % similar
(3-Nitrophenyl)thiourea709-72-842 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-541 % similar
4-[(Aminothioxomethyl)amino]benzoic acid7366-56-540 % similar
(2-Chlorophenyl)thiourea5344-82-139 % similar
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