Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-346 % similar
2-Methyl-6-nitroquinoline613-30-945 % similar
2-Fluoro-5-nitro-6-picoline18605-16-845 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-045 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-845 % similar
2,3-Dimethyl-6-nitroaniline59146-96-245 % similar
2-Methyl-5-nitropyridine21203-68-945 % similar
4-Nitro-m-xylene89-87-245 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-044 % similar
2-Nitroaniline88-74-444 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-544 % similar
2,3-Dimethyl-4-nitrophenol19499-93-544 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-744 % similar
3,4-Dinitroaniline610-41-343 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-043 % similar
2-Methoxy-5-nitro-6-picoline5467-69-643 % similar
4-Methyl-3-nitroaniline119-32-443 % similar
4-Methyl-2-nitrophenol119-33-543 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-443 % similar
2-Methyl-6-nitroaniline570-24-143 % similar
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