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.
1,4-Dinitronaphthalene6921-26-239 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-639 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-639 % similar
5-Fluoro-2-nitroanisole448-19-139 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-539 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar
1,2-Dinitrobenzene528-29-038 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-538 % similar
5-Fluoro-2-nitrobenzenamine2369-11-138 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-738 % similar
2,4-Difluoro-6-nitrophenol364-31-838 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-338 % similar
5-Fluoro-2-nitrophenol446-36-638 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
8-Nitroquinoline607-35-238 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-738 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
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