Compounds similar to this structure
N=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1H-indole-3-carbaldehyde6625-96-343 % similar
4-Nitro-o-xylene99-51-443 % similar
1,2-Dichloro-4-nitrobenzene99-54-743 % similar
4-Nitro-1,2-phenylenediamine99-56-943 % similar
4-Nitrochlorobenzene100-00-542 % similar
4-Nitroaniline100-01-642 % similar
4-Nitrophenol100-02-742 % similar
Bis(4-nitrophenyl) disulfide100-32-342 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
p-Nitrophenyl sulfide1223-31-042 % similar
4-Nitrobenzenethiol1849-36-142 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-142 % similar
4,4'-Dinitrostilbene2501-02-242 % similar
4-Fluoronitrobenzene350-46-942 % similar
1-Bromo-4-nitrobenzene586-78-742 % similar
1-Iodo-4-nitrobenzene636-98-642 % similar
4-Nitrotoluene99-99-042 % similar
Nitrobenzene98-95-342 % similar
2,7-Dinitrofluorene5405-53-842 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-841 % similar
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