Compounds similar to this structure
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-034 % similar
2-Nitrodiphenylamine119-75-534 % similar
2-Fluoro-3-nitropyridine1480-87-134 % similar
2,6-Dichloro-3-nitropyridine16013-85-734 % similar
4-Amino-3-nitropyridine1681-37-434 % similar
2-Methyl-3-nitropyridine18699-87-134 % similar
2-Nitrodiphenyl ether2216-12-834 % similar
3-Nitro-2(1H)-pyridinethione38240-29-834 % similar
2-Nitrophenyl phenyl sulfide4171-83-934 % similar
2-Amino-3-nitropyridine4214-75-934 % similar
2,6-Dibromo-3-nitropyridine55304-80-834 % similar
3-Nitro-2(1H)-pyridinone6332-56-534 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-834 % similar
2-Methoxy-6-nitrobenzenamine16554-45-334 % similar
2-Methyl-6-nitrobenzonitrile1885-76-334 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-234 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-734 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-534 % similar
2-Fluoro-6-nitroanisole484-94-634 % similar
3-Nitrophthalic acid603-11-234 % similar
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