Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-methyl-5-nitropyridine89694-10-044 % similar
1,2,4-Trimethoxybenzene135-77-344 % similar
5-Methoxy-2-nitrobenzenamine16133-49-644 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-744 % similar
4-Nitrophthalic anhydride5466-84-244 % similar
Methyl 4-nitrobenzoate619-50-144 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-043 % similar
2,5-Dinitrophenol329-71-543 % similar
2,4-Dinitrophenol51-28-543 % similar
1-Bromo-2,4-dinitrobenzene584-48-543 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
2,4-Dinitroiodobenzene709-49-943 % similar
2,4-Dinitrochlorobenzene97-00-743 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-643 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-343 % similar
Methyl 5-nitrosalicylate17302-46-443 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-243 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-743 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-843 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-043 % similar
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