Compounds similar to this structure
Cc1c(N)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-048 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-148 % similar
2-Methyl-8-nitroquinoline881-07-248 % similar
5-Methoxy-2-nitrobenzenamine16133-49-647 % similar
2-Amino-3-nitro-6-picoline21901-29-147 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-047 % similar
4-Nitro-m-phenylenediamine5131-58-847 % similar
2-Nitro-4-phenylenediamine5307-14-247 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-147 % similar
O-Nitroanisole91-23-647 % similar
2,4-Dinitroaniline97-02-947 % similar
TNT118-96-747 % similar
2-Nitrochlorobenzene88-73-347 % similar
2,2′-Dinitrobiphenyl2436-96-647 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-546 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-246 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-746 % similar
4-Methoxy-2-nitroaniline96-96-846 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-046 % similar
2-Methyl-3-nitropyridine18699-87-146 % similar
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