Compounds similar to this structure
CN(C(=N)S)c1ccccc1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-phenylthiourea4104-75-0100 % similar
Centralite II611-92-750 % similar
N-Methylacetanilide579-10-247 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-544 % similar
Ethyl methyl(phenyl)carbamate2621-79-639 % similar
Dimethylaniline121-69-739 % similar
N-Methyl-N-phenylbenzenamine552-82-939 % similar
Thiobenzamide2227-79-435 % similar
N-Methyl-N-phenyl-hydrazine618-40-635 % similar
1-Methylhydrazinecarbothioamide6938-68-735 % similar
Phenylthiosemicarbazide645-48-734 % similar
N,N-Dimethylanilinium hydrogen sulfate58888-49-633 % similar
Triphenylamine603-34-933 % similar
N-Benzyl-N-methylaniline614-30-233 % similar
3-Amino-1-phenyl-2-pyrazolin-5-one4149-06-833 % similar
Phenylthiocarbamide103-85-532 % similar
N,N-Diphenylacetamide519-87-932 % similar
N-Methyl-N-nitrosoaniline614-00-632 % similar
N-Methylformanilide93-61-832 % similar
Diphenylformamide607-00-132 % similar
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