Compounds similar to this structure
NNC(S)=Nc1ccccc1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzanilide93-98-138 % similar
N,N'-Diphenylbenzamidine2556-46-937 % similar
N-Methyl-N′-phenylthiourea2724-69-837 % similar
4-Isopropylthiosemicarbazide13431-36-236 % similar
p-Phenylbenzoic acid hydrazide18622-23-636 % similar
Salicylanilide87-17-236 % similar
Propham122-42-935 % similar
2,2′-Diphenylcarbonothioic dihydrazide622-03-735 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-335 % similar
Fenuron101-42-834 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-034 % similar
Chloroacetanilide587-65-534 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-534 % similar
Phthalanilic acid4727-29-134 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-034 % similar
Azobenzene103-33-333 % similar
4-Allylthiosemicarbazide3766-55-033 % similar
Dithizone60-10-633 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-433 % similar
Ethyl N-phenylcarbamate101-99-532 % similar
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