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.
2-Nitrochlorobenzene88-73-333 % similar
2-Nitroaniline88-74-433 % similar
Nitrophenol88-75-533 % similar
1,4-Dinitrobenzene100-25-432 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-532 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-432 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-532 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-432 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-032 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-532 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-832 % similar
3'-Nitro-4'-methylacetophenone5333-27-732 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-332 % similar
2-Methyl-8-nitroquinoline881-07-232 % similar
2-Nitrobenzenesulfonyl chloride1694-92-432 % similar
2'-Nitroacetophenone577-59-332 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-732 % similar
DNQX2379-57-932 % similar
4-Bromo-1,2-dinitrobenzene610-38-832 % similar
4-Chloro-1,2-dinitrobenzene610-40-232 % similar
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