Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])N)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitroanisole484-94-640 % similar
2,6-Dinitro-4-fluorophenol364-32-939 % similar
1,2-Dinitrobenzene528-29-039 % similar
2,3,5,6-Tetrafluorobenzenamine700-17-439 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-439 % similar
Methyl 3-nitroanthranilate57113-91-439 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-539 % similar
3-Chloro-4-fluoronitrobenzene350-30-139 % similar
2,4-Difluoro-6-nitrophenol364-31-839 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
5-Fluoro-2-nitrophenol446-36-639 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
4-Amino-3-nitrophenol610-81-139 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-739 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-139 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-339 % similar
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