Compounds similar to this structure
O=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-853 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-953 % similar
1-Bromo-2-nitrobenzene577-19-552 % similar
2-Nitrochalcone7473-93-051 % similar
Bis(2-nitrophenyl) disulfide1155-00-650 % similar
1-Fluoro-2-nitrobenzene1493-27-250 % similar
2,2′-Dinitrodibenzyl16968-19-750 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-350 % similar
1,5-Dinitronaphthalene605-71-050 % similar
1-Iodo-2-nitrobenzene609-73-450 % similar
Phthalaldehyde643-79-850 % similar
1,4-Dinitronaphthalene6921-26-250 % similar
2-Nitrobenzenesulfenyl chloride7669-54-750 % similar
2-Nitrotoluene88-72-250 % similar
2-Nitrochlorobenzene88-73-350 % similar
2-Nitroaniline88-74-450 % similar
Nitrophenol88-75-550 % similar
3,5-Dinitrosalicylaldehyde2460-59-549 % similar
2-Nitrobiphenyl86-00-048 % similar
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