Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-formyl-3-nitrobenzoate153813-69-539 % similar
3-Nitrophthalic acid603-11-239 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-339 % similar
2-Nitrobiphenyl86-00-038 % similar
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Nitrobenzeneethanol15121-84-338 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
2,4-Difluoro-6-nitrophenol364-31-838 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-138 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-838 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
4-Nitroindole4769-97-538 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-738 % similar
2-Nitrobenzoic acid552-16-938 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
2'-Nitroacetophenone577-59-338 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
8-Nitroquinoline607-35-238 % similar
4-Chloro-3-nitrophenol610-78-638 % similar
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