Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(O)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-nitrobenzene586-78-735 % similar
1-Iodo-4-nitrobenzene636-98-635 % similar
4-Nitrotoluene99-99-035 % similar
2-(4-Nitrophenyl)ethanol100-27-635 % similar
3-Nitrobiphenyl2113-58-835 % similar
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
2,6-Diiodo-4-nitrophenol305-85-135 % similar
2-Chloro-5-nitropyridine4548-45-235 % similar
Bis(3-nitrophenyl) disulfide537-91-735 % similar
1-Bromo-3-nitrobenzene585-79-535 % similar
2,6-Dichloro-4-nitrophenol618-80-435 % similar
1-Iodo-3-nitrobenzene645-00-135 % similar
3-Nitrotoluene99-08-135 % similar
3-Nitroaniline99-09-235 % similar
2,6-Dibromo-4-nitrophenol99-28-535 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-735 % similar
4-(3-Nitrophenyl)pyridine4282-48-835 % similar
2-Methyl-4,6-dinitrophenol534-52-135 % similar
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