Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C(=CN2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-4-quinolinol50332-66-6100 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-663 % similar
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-553 % similar
4-Nitroindole4769-97-551 % similar
1,4-Dinitronaphthalene6921-26-250 % similar
3-Nitro-7-azaindole23709-47-948 % similar
1,5-Dinitronaphthalene605-71-046 % similar
1,2-Dinitrobenzene528-29-045 % similar
1-Nitronaphthalene86-57-745 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-244 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-844 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-843 % similar
Acridone578-95-043 % similar
2-Nitrocarbazole14191-22-142 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
4-Nitro-1-naphthol605-62-941 % similar
1-Amino-4-nitronaphthalene776-34-141 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-741 % similar
4-Nitroisoquinoline36073-93-540 % similar
Martius yellow605-69-640 % similar
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