Compounds similar to this structure
N=c1cccc([N+](=O)[O-])[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzenesulfonamide121-52-833 % similar
3′-Nitroacetophenone121-89-133 % similar
3-Nitrobenzoyl chloride121-90-433 % similar
3-Nitrobenzoic acid121-92-633 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
2-Bromo-6-nitropyridine21203-78-133 % similar
3-Nitrobenzophenone2243-80-333 % similar
5-Nitrobenzotriazole2338-12-733 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
4-Nitro-1H-indazole2942-40-733 % similar
7-Nitroindazole2942-42-933 % similar
3-Nitro-1,2-phenylenediamine3694-52-833 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-433 % similar
1-Bromo-5-nitronaphthalene5328-76-733 % similar
1-Bromo-2-nitrobenzene577-19-533 % similar
2,3-Dinitrotoluene602-01-733 % similar
2-Nitrothiophene609-40-533 % similar
2,4-Dichloronitrobenzene611-06-333 % similar
m-Nitrophenylhydrazine hydrochloride636-95-333 % similar
6-Chloro-2-nitrobenzonitrile6575-07-133 % similar
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