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.
7-Nitroindazole2942-42-9100 % similar
4-Nitro-1H-indazole2942-40-758 % similar
8-Nitroquinoline607-35-257 % similar
1,8-Dinitronaphthalene602-38-053 % similar
2-Methyl-8-nitroquinoline881-07-251 % similar
6-Chloro-5-nitro-1H-indazole101420-98-850 % similar
1-Nitronaphthalene86-57-750 % similar
7-Nitroindole6960-42-549 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-848 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-447 % similar
7-Bromo-1H-indazole53857-58-247 % similar
1,5-Dinitronaphthalene605-71-047 % similar
1,2-Dinitrobenzene528-29-047 % similar
5-Nitroisoquinoline607-32-946 % similar
6-Nitroindazole7597-18-446 % similar
1H-Indazol-7-amine21443-96-946 % similar
2,6-Dinitrophenol573-56-844 % similar
2,6-Dinitrotoluene606-20-244 % similar
2-Nitrochlorobenzene88-73-343 % similar
2-Chloro-3-nitropyridine5470-18-843 % similar
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