Compounds similar to this structure
Nc1ccc(N=Nc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Para red6410-10-247 % similar
3,4-Dinitroaniline610-41-346 % similar
4-Nitro-1,2-phenylenediamine99-56-946 % similar
Disperse red 12872-52-846 % similar
4-Nitrochlorobenzene100-00-545 % similar
4-Nitrophenol100-02-745 % similar
Bis(4-nitrophenyl) disulfide100-32-345 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
p-Nitrophenyl sulfide1223-31-045 % similar
4-Nitrobenzenethiol1849-36-145 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-145 % similar
4,4'-Dinitrostilbene2501-02-245 % similar
4-Fluoronitrobenzene350-46-945 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
1-Iodo-4-nitrobenzene636-98-645 % similar
4-Nitrotoluene99-99-045 % similar
Nitrobenzene98-95-345 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-645 % similar
4-Nitrobenzamide619-80-744 % similar
4-Phenylazobenzamine monohydrochloride3457-98-544 % similar
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