Compounds similar to this structure
O=C=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-746 % similar
2-Chlorophenyl isocyanate3320-83-046 % similar
1-Iodo-2-nitrobenzene609-73-446 % similar
2-Methylphenyl isocyanate614-68-646 % similar
2-Nitrotoluene88-72-246 % similar
2-Nitrochlorobenzene88-73-346 % similar
2-Nitroaniline88-74-446 % similar
Nitrophenol88-75-546 % similar
1,5-Naphthalene diisocyanate3173-72-645 % similar
1,5-Dinitronaphthalene605-71-045 % similar
1,4-Dinitronaphthalene6921-26-245 % similar
2-Biphenyl isocyanate17337-13-244 % similar
2-Isocyanatobenzonitrile42066-86-444 % similar
2-Nitrobiphenyl86-00-044 % similar
1-Nitronaphthalene86-57-744 % similar
1-Naphthyl isocyanate86-84-044 % similar
2-Chloro-1,3-dinitrobenzene606-21-344 % similar
2-Methyl-6-nitrobenzonitrile1885-76-344 % similar
2-Nitrophenyl selenocyanate51694-22-544 % similar
2-Nitrobenzeneacetonitrile610-66-244 % similar
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