Compounds similar to this structure
Nc1cc([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.
3,5-Dinitroaniline618-87-1100 % similar
3-Fluoro-5-nitrobenzenamine2369-12-271 % similar
3-Nitro-5-(trifluoromethyl)benzenamine401-94-565 % similar
3-Methoxy-5-nitrobenzenamine586-10-765 % similar
3-Nitroaniline99-09-264 % similar
2,4,6-Trinitroaniline489-98-557 % similar
1-Bromo-3,5-dinitrobenzene18242-39-256 % similar
4-Amino-2,6-dinitrotoluene19406-51-053 % similar
2,6-Dibromo-4-nitroaniline827-94-153 % similar
2,6-Dichloro-4-nitroaniline99-30-953 % similar
1,4-Dinitrobenzene100-25-450 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-750 % similar
1,3-Difluoro-5-nitrobenzene2265-94-350 % similar
3,5-Dinitrobenzotrifluoride401-99-050 % similar
3,5-Dinitrobenzonitrile4110-35-450 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
3,4-Dinitroaniline610-41-350 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-350 % similar
3,5-Dichloronitrobenzene618-62-250 % similar
3,5-Dinitrobenzenemethanol71022-43-050 % similar
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