Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-533 % similar
1,8-Dinitronaphthalene602-38-033 % similar
2,6-Dinitroaniline606-22-433 % similar
1-Ethyl-2-nitrobenzene612-22-633 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-333 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-033 % similar
4,5-Dichloro-2-nitrotoluene7494-45-333 % similar
2-Amino-3-nitro-5-picoline7598-26-733 % similar
2,6-Dimethylnitrobenzene81-20-933 % similar
O-Nitroanisole91-23-633 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-033 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-233 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-733 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-533 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-533 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-833 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-233 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-533 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-533 % similar
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