Compounds similar to this structure
C1=C(C2=NON=C2C(=C1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-935 % similar
4-Chloro-1,2-dinitrobenzene610-40-235 % similar
3,4-Dinitroaniline610-41-335 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-235 % similar
2-Fluoro-3-nitrophenol179816-26-335 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-535 % similar
3-Fluoro-4-iodonitrobenzene2996-30-735 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-235 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-235 % similar
2-Fluoro-4-nitrobenzenamine369-35-735 % similar
3-Fluoro-2-nitrophenol385-01-335 % similar
2-Fluoro-4-nitrophenol403-19-035 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-535 % similar
3-Fluoro-2-nitrobenzenamine567-63-535 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-635 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-835 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-835 % similar
2-Methyl-8-nitroquinoline881-07-235 % similar
4-Fluoronitrobenzene350-46-934 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
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