Compounds similar to this structure
Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-542 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
2,4-Dinitrophenol51-28-542 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
5-Amino-2-nitrobenzoic acid13280-60-941 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-141 % similar
2-Chloro-5-nitrobenzamide16588-15-141 % similar
3-Amino-5-nitroindazole41339-17-741 % similar
4-Amino-2-nitrobenzoic acid610-36-641 % similar
2-Amino-5-nitrobenzoic acid616-79-541 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-941 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-641 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-341 % similar
2-Chloro-5-nitrobenzenesulfonamide96-72-041 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-241 % similar
4-Nitroaniline-2-sulfonic acid96-75-341 % similar
m-Phenylenediamine hydrochloride541-69-541 % similar
(4-Nitrophenyl)hydrazine100-16-341 % similar
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