Compounds similar to this structure
NNC(O)=Nc1ccccc1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Diphenylbenzamidine2556-46-938 % similar
N-Phenylethanethioamide637-53-638 % similar
Ethyl N-phenylcarbamate101-99-537 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-837 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-836 % similar
Acetoacetanilide102-01-235 % similar
4-Benzylthiosemicarbazide13431-41-935 % similar
N-Phenylmaleamic acid555-59-935 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-035 % similar
Azobenzene103-33-335 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-434 % similar
Vorinostat149647-78-934 % similar
Nicotinanilide1752-96-134 % similar
Diphenylcarbazone538-62-534 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-134 % similar
p-Phenylazobenzoic acid1562-93-233 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
p-Phenylbenzoic acid hydrazide18622-23-633 % similar
Benzoylhydrazine613-94-533 % similar
Naphthol AS92-77-333 % similar
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