Compounds similar to this structure
Cc1[nH]c2c([N+](=O)[O-])cccc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroacenaphthene602-87-941 % similar
5-Nitroquinoline607-34-141 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-341 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
3-Bromo-7-nitroindazole74209-34-040 % similar
TNT118-96-740 % similar
4-Nitro-1H-indazole2942-40-740 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-840 % similar
2-Nitrochlorobenzene88-73-340 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-440 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-440 % similar
2,3-Dimethyl-4-nitrophenol19499-93-540 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-139 % similar
2-Methyl-6-nitrobenzonitrile1885-76-339 % similar
5-Nitrophthalhydrazide3682-15-339 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-639 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-639 % similar
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