Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylhydroquinone615-90-745 % similar
2-Methyl-4-nitropyridine13508-96-845 % similar
2,3-Dimethyl-4-nitrophenol19499-93-545 % similar
4-Iodo-2-nitrotoluene41252-97-545 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-645 % similar
4-Nitro-2(1H)-pyridinone4487-51-845 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-145 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-744 % similar
2-Nitronaphthalene581-89-544 % similar
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
Bis(4-nitrophenyl) disulfide100-32-344 % similar
4,6-Dinitroresorcinol616-74-044 % similar
1-Iodo-4-nitrobenzene636-98-644 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-744 % similar
2-Ethyl-5-nitrobenzenamine20191-74-644 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-544 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-544 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-144 % similar
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