Compounds similar to this structure
N#Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-nitrobenzene586-78-736 % similar
1-Iodo-4-nitrobenzene636-98-636 % similar
4-Nitrotoluene99-99-036 % similar
2-(4-Nitrophenyl)ethanol100-27-636 % similar
4-Nitrotriphenylamine4316-57-836 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
2,7-Dinitrofluorene5405-53-836 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
1-Nitro-4-phenoxybenzene620-88-236 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
4-Nitrophenyl phenyl sulfide952-97-636 % similar
3-Nitrotoluene99-08-136 % similar
3-Nitroaniline99-09-236 % similar
Dimethyl 5-nitroisophthalate13290-96-536 % similar
2-Bromo-4,6-dinitroaniline1817-73-836 % similar
3-Nitrophenyl isocyanate3320-87-436 % similar
6-Chloro-2,4-dinitroaniline3531-19-936 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-336 % similar
2-Amino-4,6-dinitrotoluene35572-78-236 % similar
Tetryl479-45-836 % similar
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