Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-nitroaniline6293-83-036 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-136 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
2-Methyl-5-nitroaniline99-55-836 % similar
2-Amino-4-nitrophenol99-57-036 % similar
4-Nitrochlorobenzene100-00-536 % similar
4-Nitroaniline100-01-636 % similar
4-Nitrophenol100-02-736 % similar
Bis(4-nitrophenyl) disulfide100-32-336 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-336 % similar
p-Nitrophenyl sulfide1223-31-036 % similar
4-Nitrobenzenethiol1849-36-136 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-136 % similar
4,4'-Dinitrostilbene2501-02-236 % similar
4-Fluoronitrobenzene350-46-936 % similar
1-Bromo-4-nitrobenzene586-78-736 % similar
1-Iodo-4-nitrobenzene636-98-636 % similar
4-Nitrotoluene99-99-036 % similar
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