Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitroaniline211693-73-143 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-443 % similar
2-Amino-4,6-dinitrotoluene35572-78-243 % similar
Picramic acid96-91-343 % similar
2,4-Dinitrotoluene121-14-242 % similar
2,4-Difluoronitrobenzene446-35-542 % similar
2-Fluoro-5-nitropyridine456-24-642 % similar
2,4-Dinitrophenol51-28-542 % similar
4-Nitro-m-phenylenediamine5131-58-842 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
p-Nitrophenylhydrazine hydrochloride636-99-742 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-142 % similar
3-Amino-5-nitroindazole41339-17-742 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-642 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-342 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-042 % similar
2,4,6-Trinitroaniline489-98-542 % similar
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