Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-nitronaphthalene880-93-340 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
1,2-Dinitrobenzene528-29-039 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-539 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
3-Fluoro-4-nitrobenzenamine2369-13-339 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-439 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-339 % similar
3-Fluoro-4-nitrophenol394-41-239 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-639 % similar
5-Fluoro-2-nitrophenol446-36-639 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-139 % similar
4-Iodo-3-nitrotoluene5326-39-639 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-839 % similar
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