Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dinitroaniline606-22-447 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-346 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-346 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-646 % similar
2,4-Dinitrotoluene121-14-246 % similar
4,5-Dichloro-2-nitrotoluene7494-45-346 % similar
1,4-Dimethyl-2-nitrobenzene89-58-746 % similar
4-Nitro-m-xylene89-87-246 % similar
1-Iodo-2-nitrobenzene609-73-446 % similar
2-Nitrochlorobenzene88-73-346 % similar
2,2′-Dinitrobiphenyl2436-96-645 % similar
1,2-Difluoro-3-methylbenzene3828-49-745 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-545 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-145 % similar
2-Fluoro-3-nitropyridine1480-87-145 % similar
3-Methyl-4-nitropyridine1678-53-145 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-445 % similar
2-Methyl-3-nitropyridine18699-87-145 % similar
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