Compounds similar to this structure
O=[N+]([O-])c1cccc2c[nH]nc12Edit 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-(Difluoromethoxy)nitrobenzene22225-77-037 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
3-Nitrophthalonitrile51762-67-537 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-037 % similar
2-Nitro-1-naphthylamine607-23-837 % similar
2-Nitro-1-naphthalenol607-24-937 % similar
1-Ethoxy-2-nitrobenzene610-67-337 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-437 % similar
1-Methyl-4-nitro-1H-indazole26120-43-437 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-437 % similar
3-Nitro-1,2,4-triazole24807-55-437 % similar
6-Methoxy-8-nitroquinoline85-81-437 % similar
4-Chloro-3-nitropyridine13091-23-137 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
(2-Nitrophenyl)boronic acid5570-19-437 % similar
1-Ethyl-2-nitrobenzene612-22-637 % similar
2-Nitrobenzyl chloride612-23-737 % similar
2-Nitrobenzenesulfenyl chloride7669-54-737 % similar
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