Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitropyridine89244-47-347 % similar
3-Nitrotoluene99-08-147 % similar
3-Nitroaniline99-09-247 % similar
Tolidine119-93-747 % similar
1,3-Dinitrobenzene99-65-047 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-447 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-947 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-046 % similar
2,4-Dinitroanisole119-27-746 % similar
2-Methyl-4,6-dinitrophenol534-52-146 % similar
2,5-Dinitrophenol329-71-546 % similar
2-Nitro-4-phenylenediamine5307-14-246 % similar
2,4-Dinitroiodobenzene709-49-946 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-746 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-946 % similar
HC Yellow 556932-44-645 % similar
2,4-Xylidine95-68-145 % similar
2,5-Diaminotoluene95-70-545 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-245 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-445 % similar
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