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.
2,4-Dinitro-5-fluoroaniline367-81-737 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-137 % similar
2-Bromo-6-nitrobenzenamine59255-95-737 % similar
3-Chloro-2-nitrobenzenamine59483-54-437 % similar
4-Amino-4′-nitroazobenzene730-40-537 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-837 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-737 % similar
2-Cyano-4-nitroaniline17420-30-337 % similar
2-Ethyl-5-nitrobenzenamine20191-74-637 % similar
2-Amino-4-nitrobenzotrifluoride393-49-737 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-137 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-637 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-737 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-837 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-737 % similar
4-Nitropyridine1122-61-836 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-336 % similar
4-Nitroanisole100-17-436 % similar
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