Compounds similar to this structure
O=[N+]([O-])c1ccccc1OCCOc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-9100 % similar
1-Ethoxy-2-nitrobenzene610-67-377 % similar
1-(2-Nitrophenoxy)octane37682-29-469 % similar
O-Nitroanisole91-23-663 % similar
2-Nitrophenoxyacetic acid1878-87-162 % similar
2-Nitrodiphenyl ether2216-12-861 % similar
1,2-Dinitrobenzene528-29-059 % similar
2-Nitrobenzyl bromide3958-60-958 % similar
1-Bromo-2-nitrobenzene577-19-555 % similar
2,2′-Dinitrodibenzyl16968-19-753 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-751 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-551 % similar
2-Nitrobenzyl alcohol612-25-950 % similar
1,4-Diethoxy-2-nitrobenzene119-23-349 % similar
1-Ethyl-2-nitrobenzene612-22-649 % similar
2-Nitrobenzyl chloride612-23-749 % similar
Bis(2-nitrophenyl) disulfide1155-00-648 % similar
1-Fluoro-2-nitrobenzene1493-27-248 % similar
1-Iodo-2-nitrobenzene609-73-448 % similar
2-Nitrotoluene88-72-248 % similar
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