Compounds similar to this structure
Nc1c(I)cc([N+](=O)[O-])cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrophenol5428-54-636 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
2-Amino-3-nitrophenol603-85-036 % similar
3-Methyl-4-nitroaniline611-05-236 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-536 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-236 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
2,3-Dimethyl-5-nitropyridine89244-47-336 % similar
2-Chloro-4,6-dinitrophenol946-31-636 % similar
DNOC-ammonium2980-64-536 % similar
2-Amino-4-nitrobenzoic acid619-17-036 % similar
4-Amino-3,5-diiodopyridine98136-86-835 % similar
4-Nitrochlorobenzene100-00-535 % similar
4-Nitrophenol100-02-735 % similar
Bis(4-nitrophenyl) disulfide100-32-335 % similar
p-Nitrophenyl sulfide1223-31-035 % similar
4-Nitrobenzenethiol1849-36-135 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-135 % similar
4,4'-Dinitrostilbene2501-02-235 % similar
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