Compounds similar to this structure
O=[N+]([O-])c1cc[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitropyridine54231-33-332 % similar
4-Nitrobenzenesulfonamide6325-93-532 % similar
1,4-Dimethyl-2-nitrobenzene89-58-732 % similar
4-Nitro-m-xylene89-87-232 % similar
2-Chloro-5-nitropyrimidine10320-42-032 % similar
4-Nitropyridine-N-oxide1124-33-032 % similar
1,3-Difluoro-2-nitrobenzene19064-24-532 % similar
2,6-Dinitrophenol573-56-832 % similar
1-Bromo-2-nitrobenzene577-19-532 % similar
2-Nitroresorcinol601-89-832 % similar
1,8-Dinitronaphthalene602-38-032 % similar
2,6-Dinitrotoluene606-20-232 % similar
2,6-Dinitroaniline606-22-432 % similar
2-Nitrothiophene609-40-532 % similar
2,6-Dimethylnitrobenzene81-20-932 % similar
4-Nitro-1,1'-biphenyl92-93-332 % similar
3-Nitro-7-azaindole23709-47-932 % similar
4-(4-Nitrobenzyl)pyridine1083-48-332 % similar
2-Nitro-3-pyridinamine13269-19-732 % similar
3-Fluoro-4-nitropyridine13505-01-632 % similar
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