Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-049 % similar
2,4-Dimethyl-5-nitroaniline2124-47-249 % similar
Trinitroanisole606-35-949 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-049 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-048 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-748 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-848 % similar
4-Methoxy-3-nitrobenzoic acid89-41-848 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-548 % similar
4-Methoxy-3-nitropyridine31872-62-548 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-148 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-147 % similar
4-Methoxy-3-nitrobenzamide10397-58-747 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-347 % similar
5-Nitroguaiacol636-93-146 % similar
2-Bromo-3-nitroanisole67853-37-646 % similar
5-Methyl-2-nitroaniline578-46-146 % similar
4-Methyl-2-nitroaniline89-62-346 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-345 % similar
2-Amino-4,6-dinitrotoluene35572-78-245 % similar
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