Compounds similar to this structure
O=[N+]([O-])c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-538 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,6-Dinitrobenzonitrile35213-00-438 % similar
3,5-Dimethyl-4-nitrophenol5344-97-838 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitro-o-xylene83-41-038 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-738 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-038 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-538 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-038 % similar
2,4-Dichloro-3-nitrophenol38902-87-338 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-338 % similar
1-Nitro-2-naphthol550-60-738 % similar
2-Methyl-1-nitronaphthalene881-03-838 % similar
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