Compounds similar to this structure
CC1=CC(=C(C=C1F)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-152 % similar
2,4-Dinitroanisole119-27-751 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-751 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-451 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-950 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-550 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-950 % similar
3-Methyl-4-nitroanisole5367-32-850 % similar
2-Fluoro-6-methoxynitrobenzene641-49-650 % similar
2-Nitro-4-trifluoromethylanisole394-25-249 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-349 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-149 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-649 % similar
4-Methoxy-3-nitrophenol15174-02-449 % similar
3-Methoxy-4-nitrophenol16292-95-849 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-749 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-349 % similar
2-Fluoro-6-nitroanisole484-94-649 % similar
4-Methoxy-3-nitrobenzenamine577-72-049 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-849 % similar
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