Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
1-Bromo-3,5-dinitrobenzene18242-39-235 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
1,3-Difluoro-5-nitrobenzene2265-94-335 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
4-Fluoronitrobenzene350-46-935 % similar
1-Bromo-4-nitrobenzene586-78-735 % similar
3,5-Dichloronitrobenzene618-62-235 % similar
3,5-Dinitroaniline618-87-135 % similar
1-Iodo-3,5-dinitrobenzene6276-04-635 % similar
3,5-Dibromonitro benzene6311-60-035 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
1,3-Dimethyl-5-nitrobenzene99-12-735 % similar
4-Nitrotoluene99-99-035 % similar
3-Nitrobiphenyl2113-58-835 % similar
2-Chloro-5-nitropyridine4548-45-235 % similar
Bis(3-nitrophenyl) disulfide537-91-735 % similar
3-Nitrophenol554-84-735 % similar
1-Bromo-3-nitrobenzene585-79-535 % similar
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