Compounds similar to this structure
Cc1c[n+]([O-])ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-6-nitro-1H-indazole72521-00-735 % similar
2,6-Dinitrophenol573-56-834 % similar
1-Bromo-2-nitrobenzene577-19-534 % similar
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitroaniline606-22-434 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-434 % similar
1-Ethyl-2-nitrobenzene612-22-634 % similar
N-Methyl-2-nitrobenzenamine612-28-234 % similar
2,4-Dinitroiodobenzene709-49-934 % similar
O-Nitroanisole91-23-634 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-834 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
2-Fluoro-3-nitro-4-picoline19346-43-134 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-534 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-834 % similar
2-Bromo-3-nitro-4-picoline23056-45-334 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-234 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-134 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
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