Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-543 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-043 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-043 % similar
1-Butoxy-2-nitrobenzene7252-51-943 % similar
2,2′-Dinitrobiphenyl2436-96-643 % similar
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-743 % similar
3-Methoxy-2-methylbenzoic acid55289-06-043 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
2-Methoxy-5-nitroaniline99-59-243 % similar
4-Methoxy-3-nitrobenzamide10397-58-743 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-543 % similar
Musk ambrette83-66-943 % similar
2-Methyl-3-nitropyridine18699-87-143 % similar
Dimethyl 3-nitrophthalate13365-26-942 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-542 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-642 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-242 % similar
4-Nitroanisole100-17-442 % similar
1-Nitronaphthalene86-57-742 % similar
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