Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-0100 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-174 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-859 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-259 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-758 % similar
O-Nitroanisole91-23-657 % similar
2,4-Dinitroanisole119-27-757 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-757 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-457 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-456 % similar
2,3-Dimethyl-4-nitrophenol19499-93-556 % similar
4-Fluoro-2-nitroanisole445-83-055 % similar
2,6-Dinitrotoluene606-20-255 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-754 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-154 % similar
4-Methoxy-3-nitrophenol15174-02-454 % similar
3-Methoxy-4-nitrophenol16292-95-854 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-354 % similar
5-Fluoro-2-nitroanisole448-19-154 % similar
2-Methoxy-5-nitro-6-picoline5467-69-654 % similar
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