Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-nitropyridine20265-35-437 % similar
3-Methoxy-2-nitropyridine20265-37-637 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-237 % similar
7-Nitroindazole2942-42-937 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-237 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-137 % similar
2-Cyano-3-nitropyridine51315-07-237 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-437 % similar
2,4′-Dinitrodiphenylamine612-36-237 % similar
6-Chloro-2-nitrobenzonitrile6575-07-137 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-137 % similar
1-Nitroanthraquinone82-34-837 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-737 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-737 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
3-Fluoro-4-nitropyridine13505-01-637 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-837 % similar
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