Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-337 % similar
p-Nitrophenyl sulfide1223-31-037 % similar
4-Nitrobenzenethiol1849-36-137 % similar
4,4'-Dinitrostilbene2501-02-237 % similar
4-Fluoronitrobenzene350-46-937 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-737 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
3,5-Dichloronitrobenzene618-62-237 % similar
1-Iodo-4-nitrobenzene636-98-637 % similar
4-Nitrotoluene99-99-037 % similar
2,4-Dichlorobenzenesulfonyl chloride16271-33-337 % similar
3-Nitrobiphenyl2113-58-837 % similar
2,3-Dichloronitrobenzene3209-22-137 % similar
4-Nitrotriphenylamine4316-57-837 % similar
2-Chloro-5-nitropyridine4548-45-237 % similar
Bis(3-nitrophenyl) disulfide537-91-737 % similar
3-Nitrophenol554-84-737 % similar
1-Bromo-3-nitrobenzene585-79-537 % similar
1-Iodo-3-nitrobenzene645-00-137 % similar
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