Compounds similar to this structure
C1=C(C=C(C=C1F)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzonitrile4110-35-438 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar
3,5-Dinitrobenzenemethanol71022-43-038 % similar
3,5-Dinitrobenzyl chloride74367-78-538 % similar
4-Nitro-o-xylene99-51-438 % similar
4-Iodo-2-nitrobenzenamine20691-72-938 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-538 % similar
5-Fluoro-2-nitrobenzenamine2369-11-138 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-238 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
5-Fluoro-2-nitrophenol446-36-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-337 % similar
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