Compounds similar to this structure
O=Cc1cc(F)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,3-difluoronitrobenzene169468-80-839 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-439 % similar
3-Nitrobenzaldehyde99-61-639 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-239 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-039 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-138 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
3,4-Dinitroaniline610-41-338 % similar
1,2-Dinitrobenzene528-29-038 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-638 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-838 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-038 % similar
4-Fluoro-3-nitroaniline364-76-138 % similar
4-Fluoro-3-nitrotoluene446-11-738 % similar
3-Fluorobenzaldehyde456-48-438 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-738 % similar
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