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.
2-Bromo-6-methoxy-3-nitropyridine344296-05-544 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-044 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-344 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-044 % similar
5-Methoxy-2-nitrobenzenamine16133-49-644 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-844 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-044 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-044 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-044 % similar
3-Nitro-1,2-phenylenediamine3694-52-844 % similar
Trinitroanisole606-35-944 % similar
N-Methyl-2-nitrobenzenamine612-28-244 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-743 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-843 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
TNT118-96-743 % similar
2-Nitrochlorobenzene88-73-343 % similar
2-Nitroaniline88-74-443 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-943 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-543 % similar
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