Compounds similar to this structure
Cc1ccccc1N=C(S)Nc1ccccc1CEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Bis(2-methylphenyl)thiourea137-97-3100 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-864 % similar
O-Tolylthiourea614-78-851 % similar
N-(2-Methylphenyl)urea614-77-747 % similar
Di-O-tolylguanidine97-39-247 % similar
N-(2-Methylphenyl)acetamide120-66-146 % similar
Thiocarbanilide102-08-942 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-041 % similar
O-Acetoacetotoluidide93-68-541 % similar
N-Methyl-O-toluidine611-21-240 % similar
2-Nitrosotoluene611-23-439 % similar
O-Tolylbiguanide93-69-639 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-138 % similar
2-Methylphenylhydrazine hydrochloride635-26-737 % similar
N-Ethyl-O-toluidine94-68-837 % similar
Prilocaine721-50-637 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-536 % similar
2-Methylphenyl isocyanate614-68-636 % similar
2-Methylphenyl isothiocyanate614-69-736 % similar
N-(2-Methylphenyl)formamide94-69-936 % similar
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