Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-739 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-939 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-539 % similar
DNOC-sodium2312-76-739 % similar
4-Nitro-1H-indazole2942-40-739 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-239 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-139 % similar
5-Nitroisoquinoline607-32-939 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-339 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-439 % similar
TNT118-96-739 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
Nitromesitylene603-71-439 % similar
2-Nitrodiphenylamine119-75-538 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-838 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
4-Methyl-1-naphthoic acid4488-40-838 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
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