Compounds similar to this structure
O=C1c2cccc([N+](=O)[O-])c2C(=O)c2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-638 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-838 % similar
1,3-Dinitrobenzene99-65-038 % similar
3′-Nitroacetophenone121-89-138 % similar
4-Nitro-1H-indazole2942-40-738 % similar
7-Nitroindazole2942-42-938 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-138 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-438 % similar
5-Nitroisoquinoline607-32-938 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-838 % similar
6-Chloro-2-nitrobenzonitrile6575-07-138 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-338 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-538 % similar
2-Nitrochalcone7473-93-038 % similar
2-Nitrodiphenylamine119-75-538 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
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