Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-845 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-445 % similar
DNOC-sodium2312-76-745 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-045 % similar
4-Methoxy-2-nitroaniline96-96-845 % similar
2-Methyl-4-nitropyridine13508-96-845 % similar
4-Fluoro-2-nitroaniline364-78-345 % similar
4-Nitro-pyridin-2-ylamine4487-50-745 % similar
2-Methyl-3-nitroaniline603-83-845 % similar
4-Nitroanisole100-17-444 % similar
3-Nitrochlorobenzene121-73-344 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
2-Nitronaphthalene581-89-544 % similar
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
4-Nitrochlorobenzene100-00-544 % similar
Bis(4-nitrophenyl) disulfide100-32-344 % similar
4-Iodo-2-methylaniline13194-68-844 % similar
3,5-Dinitroaniline618-87-144 % similar
1-Iodo-4-nitrobenzene636-98-644 % similar
4-Chloro-o-toluidine95-69-244 % similar
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