Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobiphenyl86-00-0100 % similar
2,2′-Dinitrobiphenyl2436-96-676 % similar
1,2-Dinitrobenzene528-29-064 % similar
2,4,6-Triphenylnitrobenzene10368-47-556 % similar
1-Bromo-2-nitrobenzene577-19-553 % similar
4-Nitro-1,1'-biphenyl92-93-353 % similar
1,5-Dinitronaphthalene605-71-052 % similar
1,4-Dinitronaphthalene6921-26-252 % similar
Bis(2-nitrophenyl) disulfide1155-00-652 % similar
1-Fluoro-2-nitrobenzene1493-27-252 % similar
2,2′-Dinitrodibenzyl16968-19-752 % similar
1-Iodo-2-nitrobenzene609-73-452 % similar
2-Nitrotoluene88-72-252 % similar
2-Nitrochlorobenzene88-73-352 % similar
2-Nitroaniline88-74-452 % similar
Nitrophenol88-75-552 % similar
2-Nitrodiphenylamine119-75-550 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-850 % similar
2-Nitrodiphenyl ether2216-12-850 % similar
2-Nitrophenyl phenyl sulfide4171-83-950 % similar
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