Compounds similar to this structure
CC1=CC(=CC(=C1[N+](=O)[O-])C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroresorcinol519-44-838 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-938 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
2-Amino-5-nitro-4-picoline21901-40-638 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-438 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-938 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-538 % similar
DNOC-sodium2312-76-738 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-038 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-638 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-838 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-438 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-738 % similar
4-Methyl-3-nitrobenzamide19013-11-737 % similar
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