Compounds similar to this structure
Cc1ccc2cccc([N+](=O)[O-])c2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-538 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
2-Methyl-6-nitrobenzoic acid13506-76-838 % similar
2-Methyl-3-nitrobenzoic acid1975-50-438 % similar
1-Methyl-4-nitro-1H-indazole26120-43-438 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-438 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-038 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
4-Nitro-m-xylene89-87-238 % similar
6-Methoxy-8-nitroquinoline85-81-438 % similar
NBD-Cl10199-89-038 % similar
2-Methoxy-3-nitropyridine20265-35-438 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-938 % similar
4-Nitro-1H-indazole2942-40-738 % similar
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