Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-nitropyridin-3-ol15128-90-2100 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-961 % similar
2-Amino-3-nitro-6-picoline21901-29-157 % similar
2,6-Dimethyl-3-nitropyridine15513-52-756 % similar
4-Methyl-2-nitrophenol119-33-554 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-353 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-553 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-353 % similar
3-Hydroxy-2-nitropyridine15128-08-251 % similar
3-Hydroxy-2-nitropyridine15128-82-251 % similar
2,3-Dimethyl-4-nitrophenol19499-93-551 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-850 % similar
5-Methyl-2-nitrophenol700-38-950 % similar
2-Methyl-8-nitroquinoline881-07-249 % similar
2-Methyl-4-nitrophenol99-53-647 % similar
2,6-Dimethyl-3-pyridinol1122-43-647 % similar
2-Methyl-3-nitrophenol5460-31-146 % similar
2-Methyl-6-nitroquinoline613-30-945 % similar
2-Methyl-5-nitropyridine21203-68-945 % similar
2,4-Dinitrophenol51-28-545 % similar
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