Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-038 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-138 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-138 % similar
4-Methyl-3-nitrobenzoic acid96-98-038 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-038 % similar
2,3-Dinitrotoluene602-01-738 % similar
2-Methyl-5-nitroimidazole696-23-138 % similar
2-Methyl-5-nitroimidazole88054-22-238 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-338 % similar
Musk ambrette83-66-938 % similar
DNOC-sodium2312-76-738 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-638 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-538 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-038 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-338 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
TNT118-96-738 % similar
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