Compounds similar to this structure
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-nitrobenzaldehyde163596-75-639 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-939 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-039 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-539 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-739 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-939 % similar
2-Bromo-3-nitro-4-picoline23056-45-339 % similar
DNOC-sodium2312-76-739 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-039 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-339 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-539 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-239 % similar
2-Amino-3-nitro-5-picoline7598-26-739 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-439 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-739 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-639 % similar
TNT118-96-738 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-738 % similar
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