Compounds similar to this structure
Cc1cc(C)c([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
2-Amino-5-nitro-4-picoline21901-40-639 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-739 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-939 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-839 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-539 % similar
DNOC-sodium2312-76-739 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-039 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-239 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-939 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-439 % similar
2-Amino-3-nitro-5-picoline7598-26-739 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-739 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-039 % similar
TNT118-96-739 % similar
Nitrophloroglucinol16600-92-339 % similar
2,4,6-Trichloronitrobenzene18708-70-839 % similar
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