Compounds similar to this structure
Cn1ncc2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitroindazole5228-49-9100 % similar
1-Methyl-5-nitro-1H-indole29906-67-056 % similar
1-Methyl-4-nitro-1H-indazole26120-43-450 % similar
5-Bromo-1-methyl-1H-indazole465529-57-150 % similar
1-Methyl-1H-indazol-5-amine50593-24-350 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-148 % similar
1-Methyl-1H-indazole-5-boronic acid590418-08-948 % similar
5-Nitroindazole5401-94-547 % similar
2-Nitronaphthalene581-89-546 % similar
2-Methyl-6-nitroquinoline613-30-944 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-144 % similar
6-Nitroquinoline613-50-343 % similar
4-Nitro-o-xylene99-51-443 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
5-Nitroindole6146-52-742 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-741 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-441 % similar
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