Compounds similar to this structure
COC1=NC(=C(C=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-835 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-935 % similar
1-Bromo-5-nitronaphthalene5328-76-735 % similar
3-Bromo-2-nitropyridine54231-33-335 % similar
1-Bromo-2,4-dinitrobenzene584-48-535 % similar
2,3-Dinitrotoluene602-01-735 % similar
4-Nitro-m-xylene89-87-235 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-935 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-435 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-535 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-035 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-535 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
2-Fluoro-6-methoxynitrobenzene641-49-635 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-435 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-435 % similar
2-Methoxy-4-nitroaniline97-52-935 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-535 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-635 % similar
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