Compounds similar to this structure
O=[N+]([O-])c1c(O)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-2-nitrophenol885-82-538 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-238 % similar
3,4,5-Trifluoronitrobenzene66684-58-038 % similar
Styphnic acid82-71-338 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
3-Fluoro-4-nitropyridine13505-01-638 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-438 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
2,6-Difluorophenol28177-48-238 % similar
2,4-Dichloro-5-nitrophenol39489-77-538 % similar
3-Bromo-2-nitrotoluene52414-97-838 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-038 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
3-Chloro-2-nitrobenzenamine59483-54-438 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
3-Bromo-2-nitroaniline7138-15-038 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-738 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
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