Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-634 % similar
3-Methyl-4-nitrobenzoic acid3113-71-134 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-134 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-033 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-133 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-033 % similar
Dinitolmide148-01-633 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-533 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-333 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-333 % similar
2,4-Dimethyl-5-nitroaniline2124-47-233 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-833 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-233 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-233 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-433 % similar
3-Methyl-4-nitroanisole5367-32-833 % similar
3-Nitro-4-pyridinol5435-54-133 % similar
2,6-Dinitrophenol573-56-833 % similar
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