Compounds similar to this structure
N=C(S)NN=Cc1ccccc1ClEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)thiourea621-83-033 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-533 % similar
Robenidine hydrochloride25875-50-732 % similar
O-Tolylthiourea614-78-832 % similar
N-(2-Fluorophenyl)thiourea656-32-632 % similar
1-(2-Chlorophenyl)-2-nitroethylene3156-34-131 % similar
2-Chlorobenzamide609-66-531 % similar
1,2-Dichlorobenzene95-50-130 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-130 % similar
Acetone thiosemicarbazide1752-30-330 % similar
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