Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxynitrobenzene641-49-653 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-053 % similar
2-Fluoro-6-nitroanisole484-94-651 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-851 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-451 % similar
2,4-Dinitroanisole119-27-750 % similar
5-Methoxy-2-nitrobenzenamine16133-49-650 % similar
2-Amino-3-nitrobenzamide313279-12-850 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-750 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-350 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-050 % similar
2-Nitroaniline88-74-450 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-450 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-949 % similar
3-Methoxy-2-nitro benzonitrile142596-50-749 % similar
2-Amino-3-nitrobenzoic acid606-18-849 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-549 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-849 % similar
2-Methoxy-3-nitropyridine20265-35-449 % similar
4-Methoxy-3-nitropyridine31872-62-549 % similar
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