Compounds similar to this structure
CC1=C(C=CC(=N1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-fluorophenol364-32-939 % similar
1,2-Dinitrobenzene528-29-039 % similar
4-Methyl-2-nitrophenol119-33-539 % similar
2-Methyl-6-nitrophenol13073-29-539 % similar
2-Fluoro-6-nitrophenol1526-17-639 % similar
2-Fluoro-3-nitrophenol179816-26-339 % similar
4-Methyl-3-nitrophenol2042-14-039 % similar
4-Fluoro-3-nitrophenol2105-96-639 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
3-Fluoro-4-nitrobenzenamine2369-13-339 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-439 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-339 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-639 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-839 % similar
4-Chloro-3-nitrotoluene89-60-139 % similar
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