Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methyl-2-nitrobenzene5326-34-137 % similar
4-Iodo-3-nitrotoluene5326-39-637 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
2-Methyl-6-nitroaniline570-24-137 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-537 % similar
2,3-Dimethyl-4-nitropyridine68707-69-737 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
4-Chloro-3-nitrotoluene89-60-137 % similar
4-Methyl-2-nitroaniline89-62-337 % similar
3-Methyl-4-nitrobenzamide99584-85-736 % similar
2-Chloro-1,3-dinitrobenzene606-21-336 % similar
4-Nitrotoluene99-99-036 % similar
2,3,4-Trichloronitrobenzene17700-09-336 % similar
4-Amino-2,6-dinitrotoluene19406-51-036 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-336 % similar
2,6-Dinitro-p-cresol609-93-836 % similar
2-Nitrobenzonitrile612-24-836 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-736 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-636 % similar
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