Compounds similar to this structure
COC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-2-nitrobenzene610-67-340 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-540 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-040 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
3-Nitro-1,2-phenylenediamine3694-52-840 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
2,3-Dinitrotoluene602-01-740 % similar
1-Ethyl-2-nitrobenzene612-22-640 % similar
N-Methyl-2-nitrobenzenamine612-28-240 % similar
7-Methyl-8-nitroquinoline7471-63-840 % similar
5-Nitroisoquinoline607-32-940 % similar
6-Nitroquinoline613-50-340 % similar
7-Nitroquinoline613-51-440 % similar
2-Fluoro-6-methoxynitrobenzene641-49-640 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-040 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-240 % similar
Bis(2-nitrophenyl) disulfide1155-00-639 % similar
2,2′-Dinitrodibenzyl16968-19-739 % similar
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