Compounds similar to this structure
C1=CC(=C(C=C1O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-fluoronitrobenzene1736-87-449 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-449 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-949 % similar
2,4-Dinitro-5-fluoroaniline367-81-749 % similar
4-Fluoro-2-nitrophenol394-33-249 % similar
2,6-Dinitro-4-fluorophenol364-32-949 % similar
3,4-Difluoronitrobenzene369-34-649 % similar
4-Nitrophenol100-02-748 % similar
3,4-Difluorophenol2713-33-948 % similar
4-Hydroxypropylamino-3-nitrophenol92952-81-348 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-048 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-048 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-348 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-048 % similar
2-Fluoro-3-nitrophenol179816-26-347 % similar
3-Fluoro-4-nitrobenzenamine2369-13-347 % similar
2-Fluoro-4-nitrophenol403-19-047 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-447 % similar
5-Fluoro-2-nitrophenol446-36-647 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-847 % similar
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