Compounds similar to this structure
Cc1ccccc1NC(=N)SEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Tolylthiourea614-78-8100 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-565 % similar
Di-o-tolylguanidine97-39-263 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-862 % similar
(2-Chlorophenyl)thiourea5344-82-158 % similar
N-(2-Methylphenyl)urea614-77-758 % similar
N-(2-Fluorophenyl)thiourea656-32-658 % similar
(2-Methoxyphenyl)thiourea1516-37-657 % similar
Alpha-naphthylthiourea86-88-456 % similar
N-[2-(Trifluoromethyl)phenyl]thiourea1736-71-653 % similar
Phenylthiocarbamide103-85-552 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-351 % similar
O-Tolylbiguanide93-69-650 % similar
(4-Methylphenyl)thiourea622-52-647 % similar
(3-Methylphenyl)thiourea621-40-946 % similar
N-Methyl-o-toluidine611-21-245 % similar
2-Methylphenylhydrazine hydrochloride635-26-741 % similar
N-Ethyl-o-toluidine94-68-841 % similar
N-(2,4-Difluorophenyl)thiourea175277-76-641 % similar
Phenylthiosemicarbazide645-48-740 % similar
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