Compounds similar to this structure
O=[N+]([O-])c1ccnc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzaldehyde528-75-638 % similar
3-Nitroanisole555-03-338 % similar
3-Nitrostyrene586-39-038 % similar
2,4-Dichloro-3-nitropyridine5975-12-238 % similar
5-Nitroindole6146-52-738 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzonitrile619-24-938 % similar
2-Amino-5-nitrobenzimidazole6232-92-438 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
2,3-Dimethyl-4-nitropyridine68707-69-738 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-538 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
2-Chloro-4,6-dinitrophenol946-31-638 % similar
5-Nitrobenzotrifluoride98-46-438 % similar
2-Amino-5-nitrotoluene99-52-538 % similar
2-Methyl-5-nitroaniline99-55-838 % similar
2-Methyl-6-nitroquinoline613-30-937 % similar
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