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.
(1R,2R)-2-[[4′-[[(Phenylamino)carbonyl]amino][1,1′-biphenyl]-4-yl]carbonyl]cyclopentanecarboxylic acid959122-11-333 % similar
Formanilide103-70-832 % similar
Dibenzoylhydrazine787-84-832 % similar
Phenylhydrazine100-63-032 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-432 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-132 % similar
Phenylmethyl hydrazinecarboxylate5331-43-132 % similar
1-Phenylsemicarbazide103-03-731 % similar
Solvent yellow 71689-82-331 % similar
Aniline yellow60-09-331 % similar
Nitrosobenzene586-96-931 % similar
Diphenylcarbodiimide622-16-231 % similar
5-Chlorosalicylanilide4638-48-631 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-031 % similar
Acetylphenylhydrazine114-83-031 % similar
(2-Phenylacetyl)hydrazine937-39-331 % similar
4-Benzeneazodiphenylamine101-75-730 % similar
1,3-Diphenyltriazene136-35-630 % similar
Benzohydroxamic acid495-18-130 % similar
1-Phenyl-3-(2-thiazolyl)-2-thiourea14901-16-730 % similar
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