Compounds similar to this structure
Cc1cc([N+](=O)[O-])cnc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroaniline611-05-237 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-537 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-737 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
2-Methyl-6-nitroquinoline613-30-936 % similar
4-Nitrophenol100-02-736 % similar
Bis(4-nitrophenyl) disulfide100-32-336 % similar
1-Bromo-3,5-dinitrobenzene18242-39-236 % similar
1,3-Difluoro-5-nitrobenzene2265-94-336 % similar
3,5-Dichloronitrobenzene618-62-236 % similar
3,5-Dinitroaniline618-87-136 % similar
3,5-Dibromonitro benzene6311-60-036 % similar
1-Iodo-4-nitrobenzene636-98-636 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-936 % similar
2,6-Diiodo-4-nitrophenol305-85-136 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-636 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
3-Nitro-o-xylene83-41-036 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-036 % similar
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