Compounds similar to this structure
O=[N+]([O-])c1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrodiphenyl ether2216-12-8100 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-961 % similar
O-Nitroanisole91-23-661 % similar
1,2-Dinitrobenzene528-29-057 % similar
Aclonifen74070-46-556 % similar
1-Ethoxy-2-nitrobenzene610-67-356 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-550 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-150 % similar
2-Nitrobiphenyl86-00-050 % similar
2-Nitrophenoxyacetic acid1878-87-149 % similar
1-Bromo-2-nitrobenzene577-19-548 % similar
1-(2-Nitrophenoxy)octane37682-29-448 % similar
2-Nitrobenzyl bromide3958-60-947 % similar
Bis(2-nitrophenyl) disulfide1155-00-647 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
2,2′-Dinitrodibenzyl16968-19-747 % similar
1-Iodo-2-nitrobenzene609-73-447 % similar
2-Nitrotoluene88-72-247 % similar
2-Nitrochlorobenzene88-73-347 % similar
Nitrophenol88-75-547 % similar
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