Compounds similar to this structure
COC1=CC(=C(C=C1N)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-950 % similar
2-Fluoro-6-methoxynitrobenzene641-49-650 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-950 % similar
4-Methoxy-2-nitroaniline96-96-850 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-349 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-649 % similar
2-Methoxy-6-nitrobenzenamine16554-45-349 % similar
3-Fluoro-4-nitrobenzenamine2369-13-349 % similar
4-Fluoro-3-nitroaniline364-76-149 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-749 % similar
2,4-Dinitroanisole119-27-748 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-748 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-448 % similar
2,4-Dimethyl-5-nitroaniline2124-47-248 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-848 % similar
O-Nitroanisole91-23-648 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-847 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-247 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-047 % similar
2,4-Difluoro-5-nitrophenol113512-57-546 % similar
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