Compounds similar to this structure
SC(=Nc1ccccc1)Nc1ccccc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiocarbanilide102-08-9100 % similar
N,N′,N′′-Triphenylguanidine101-01-961 % similar
N-Methyl-N′-phenylthiourea2724-69-860 % similar
4-Phenylthiosemicarbazide5351-69-960 % similar
1,3-Diphenylurea102-07-857 % similar
N,N'-Diphenylbenzamidine2556-46-955 % similar
1-Phenyl-3-(2-thiazolyl)-2-thiourea14901-16-754 % similar
Phenylthiocarbamide103-85-545 % similar
N-Phenylethanethioamide637-53-645 % similar
2,2′-Diphenylcarbonothioic dihydrazide622-03-743 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-342 % similar
Phenylurea64-10-841 % similar
Dithizone60-10-641 % similar
Diphenylguanidine102-06-740 % similar
Oxanilide620-81-540 % similar
Phenylcarbylamine chloride622-44-640 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-839 % similar
4-Phenylsemicarbazide537-47-338 % similar
4-(4-Fluorophenyl)thiosemicarbazide330-94-938 % similar
4-Benzeneazodiphenylamine101-75-738 % similar
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