Compounds similar to this structure
CC1=CC(=C(C=C1Br)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dinitrotoluene602-01-739 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-339 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-639 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-239 % similar
2-Fluoro-3-nitro-4-picoline19346-43-139 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-439 % similar
2-Amino-5-nitro-4-picoline21901-40-639 % 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
3-Methyl-4-nitroanisole5367-32-839 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-439 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-739 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-039 % similar
TNT118-96-738 % similar
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