Compounds similar to this structure
CNC1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-1H-indazole40621-84-939 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-539 % similar
5-Nitroisatin611-09-639 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-239 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-039 % similar
2,5-Dinitrophenol329-71-539 % similar
2,4-Difluoronitrobenzene446-35-539 % similar
2-Fluoro-5-nitropyridine456-24-639 % similar
2,4-Dinitrophenol51-28-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-639 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-939 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-139 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-139 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-239 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-239 % similar
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