Compounds similar to this structure
CC1=CC(=C(C=C1F)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-443 % similar
2-Amino-5-nitro-4-picoline21901-40-643 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-743 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-943 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-543 % similar
DNOC-sodium2312-76-743 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-543 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-443 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-743 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-342 % similar
3-Fluoro-4-nitropyridine13505-01-642 % similar
3-Methyl-4-nitropyridine1678-53-142 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-242 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
4-Methyl-3-nitropyridine5832-44-042 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
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