Compounds similar to this structure
CN=C(S)Nc1ccccc1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N′-phenylthiourea2724-69-8100 % similar
Thiocarbanilide102-08-960 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-555 % similar
Phenylthiocarbamide103-85-545 % similar
2,2′-Diphenylcarbonothioic dihydrazide622-03-743 % similar
N,N′-Dimethylthiourea534-13-441 % similar
N,N′,N′′-Triphenylguanidine101-01-941 % similar
Diphenylguanidine102-06-740 % similar
Benzhydrylidene methylamine13280-16-540 % similar
Oxanilide620-81-540 % similar
4-Methyl-3-thiosemicarbazide6610-29-340 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-238 % similar
1,3-Diphenylurea102-07-838 % similar
4-(4-Fluorophenyl)thiosemicarbazide330-94-938 % similar
N,N'-Diphenylbenzamidine2556-46-937 % similar
4-Phenylthiosemicarbazide5351-69-937 % similar
N-Methylbenzamide613-93-436 % similar
Phenylurea64-10-836 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-335 % similar
N-Methylaniline100-61-834 % similar
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