Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitrobenzaldehyde2923-96-847 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-047 % similar
2,4-Dinitroresorcinol519-44-847 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-247 % similar
5-Fluoro-2-nitrobenzoic acid320-98-946 % similar
3,5-Dinitrosalicylic acid609-99-446 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-946 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-346 % similar
4-Fluoro-2-nitroanisole445-83-046 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-146 % similar
2-Bromo-6-nitrophenol13073-25-146 % similar
3-Fluoro-5-nitrobenzenamine2369-12-246 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-346 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-146 % similar
1-Fluoro-3-nitrobenzene402-67-545 % similar
3,5-Dinitro-L-tyrosine17360-11-145 % similar
4-Fluoronitrobenzene350-46-945 % similar
Nitroxynil1689-89-045 % similar
5-Fluoro-2-nitroanisole448-19-145 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-045 % similar
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