Compounds similar to this structure
O=[N+]([O-])c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-nitrobenzene585-79-538 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
3-Nitro-o-xylene83-41-038 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,6-Dihydroxybenzaldehyde387-46-238 % similar
Pentafluoronitrobenzene880-78-438 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-538 % similar
5-Nitroacenaphthene602-87-938 % similar
Trinitro-m-cresol602-99-338 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
2-Methyl-1-nitronaphthalene881-03-838 % similar
Catechol120-80-938 % similar
3-Methoxy-2-nitro benzonitrile142596-50-738 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
4-Indanol1641-41-438 % similar
7-Nitrooxindole25369-31-738 % similar
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