Compounds similar to this structure
O=[N+]([O-])c1cccc2n[nH]cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
3-Nitrophthalonitrile51762-67-537 % similar
4-Nitroquinoline 1-oxide56-57-537 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-437 % similar
2-Nitrobenzaldehyde oxime6635-41-237 % similar
5-Amino-6-nitroquinoline35975-00-937 % similar
Nitroxoline4008-48-437 % similar
3-Methyl-5-nitro-1H-indazole40621-84-937 % similar
3-Bromo-5-nitro-1H-indazole67400-25-337 % similar
3-Nitro-1,2,4-triazole24807-55-437 % similar
4-Chloro-3-nitropyridine13091-23-137 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-937 % similar
3-Nitro-4-pyridinol5435-54-137 % similar
(2-Nitrophenyl)boronic acid5570-19-437 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
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