Compounds similar to this structure
Cc1cnccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-942 % similar
5-Chloro-2,4-dinitrotoluene51676-74-542 % similar
1,2-Dinitrobenzene528-29-042 % similar
3,4-Dinitrotoluene610-39-942 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-042 % similar
4-Nitro-o-xylene99-51-442 % similar
2-Methyl-6-nitrobenzonitrile1885-76-341 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-541 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-541 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-141 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-241 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-741 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-041 % similar
4-Methyl-3-nitrobenzonitrile939-79-741 % similar
4-Bromo-3-methylpyridine10168-00-041 % similar
4-Chloro-3-methylpyridine1681-36-341 % similar
3-Bromo-4-methylpyridine3430-22-641 % similar
4-Nitroisoquinoline36073-93-541 % similar
4-Iodo-3-nitrotoluene5326-39-641 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-441 % similar
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