Compounds similar to this structure
N=C(S)NN=Cc1ccccc1ClEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-5100 % similar
(2-Chlorophenyl)thiourea5344-82-149 % similar
2-Chlorobenzaldehyde oxime3717-28-045 % similar
Triapine143621-35-645 % similar
4′-Formylacetanilide thiosemicarbazone104-06-342 % similar
N-(3,4-Dichlorophenyl)thiourea19250-09-040 % similar
N-(3-Chlorophenyl)thiourea4947-89-137 % similar
2-Chlorostyrene2039-87-437 % similar
2-Chlorobenzaldehyde89-98-537 % similar
Phenylthiocarbamide103-85-536 % similar
Chlorthiamide1918-13-436 % similar
Cs gas2698-41-136 % similar
Guanabenz acetate23256-50-035 % similar
Phenylthiosemicarbazide645-48-734 % similar
Robenidine25875-51-834 % similar
Alpha-naphthylthiourea86-88-434 % similar
N-(4-Chlorophenyl)thiourea3696-23-933 % similar
2-Chlorocinnamic acid3752-25-833 % similar
(3-Methylphenyl)thiourea621-40-933 % similar
N-(Phenylmethyl)thiourea621-83-033 % similar
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