Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-nitrophenyl) disulfide100-32-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
1-Bromo-3,5-dinitrobenzene18242-39-235 % similar
1,3-Difluoro-5-nitrobenzene2265-94-335 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-735 % similar
1,3-Dichloro-2-nitrobenzene601-88-735 % similar
3,5-Dinitroaniline618-87-135 % similar
1-Iodo-3,5-dinitrobenzene6276-04-635 % similar
3,5-Dibromonitro benzene6311-60-035 % similar
1,3-Dimethyl-5-nitrobenzene99-12-735 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-535 % similar
2,6-Dinitrobenzonitrile35213-00-435 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-035 % similar
Bis(3-nitrophenyl) disulfide537-91-735 % similar
2-Nitrobenzaldehyde552-89-635 % similar
3-Nitrophenol554-84-735 % similar
1-Bromo-3-nitrobenzene585-79-535 % similar
2-Nitrobenzonitrile612-24-835 % similar
2-Nitrobenzyl alcohol612-25-935 % similar
2,6-Dichloro-4-nitrophenol618-80-435 % similar
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