Compounds similar to this structure
NNC(S)=NCc1ccccc1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-835 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-035 % similar
Thiocarbanilide102-08-934 % similar
N-Methyl-N′-phenylthiourea2724-69-834 % similar
N-(Phenylmethyl)thiourea621-83-034 % similar
N-(3,5-Bis(trifluoromethyl)phenyl)hydrazinecarbothioamide38901-31-434 % similar
N-(Phenylmethyl)hexadecanamide74058-71-234 % similar
Benzylhydrazine hydrochloride1073-62-733 % similar
4-Isopropylthiosemicarbazide13431-36-233 % similar
p-Phenylbenzoic acid hydrazide18622-23-633 % similar
Benzylhydrazine dihydrochloride20570-96-133 % similar
Benzyl isocyanate3173-56-633 % similar
Tolazoline59-98-333 % similar
Benzyl isothiocyanate622-78-633 % similar
2,2′-Diphenylcarbonothioic dihydrazide622-03-733 % similar
Benzylamine100-46-931 % similar
Benzyl mercaptan100-53-831 % similar
Dibenzylamine103-49-131 % similar
Dibenzyl sulfide538-74-931 % similar
Bibenzyl103-29-731 % similar
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