Compounds similar to this structure
O=[N+]([O-])c1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-phenylenediamine3694-52-844 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-444 % similar
1-Bromo-5-nitronaphthalene5328-76-744 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-244 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-344 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-243 % similar
2-Cyano-3-nitropyridine51315-07-243 % similar
2,4′-Dinitrodiphenylamine612-36-243 % similar
6-Chloro-2-nitrobenzonitrile6575-07-143 % similar
1-Nitroanthraquinone82-34-843 % similar
2-Bromo-6-nitrophenol13073-25-143 % similar
2-Fluoro-3-nitropyridine1480-87-143 % similar
2-Methyl-3-nitropyridine18699-87-143 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
2-Bromo-3-nitropyridine19755-53-443 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-943 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
3-Nitro-2(1H)-pyridinethione38240-29-843 % similar
4-Iodo-2-nitrotoluene41252-97-543 % similar
2-Amino-3-nitropyridine4214-75-943 % similar
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