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.
2-Fluoro-4-methyl-1-nitrobenzene446-34-443 % similar
2-Fluoro-5-nitrotoluene455-88-943 % similar
3-Methyl-2-nitrophenol4920-77-843 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-143 % similar
Pentachloronitrobenzene82-68-843 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-743 % similar
Nitrobenzene98-95-343 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-042 % similar
1,4-Dinitrobenzene100-25-442 % similar
2,6-Dinitrophenol573-56-842 % similar
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
2,3-Difluoro-6-nitroaniline211693-73-142 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-642 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-642 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-242 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-042 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-542 % similar
2,3-Difluoro-6-nitrophenol82419-26-942 % similar
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