Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrophenol704-14-3100 % similar
4-Methoxy-2-nitrophenol1568-70-377 % similar
5-Methoxy-2-nitrobenzenamine16133-49-667 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-767 % similar
3-Methyl-4-nitroanisole5367-32-865 % similar
4-Nitro-3-iodoanisole214279-40-063 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-462 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-561 % similar
4-Methoxy-2-nitroaniline96-96-861 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-860 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-060 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-560 % similar
5-Methyl-2-nitrophenol700-38-959 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-359 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-559 % similar
4-Iodo-3-nitroanisole58755-70-759 % similar
4-Fluoro-3-nitroanisole61324-93-459 % similar
2,5-Dinitrophenol329-71-558 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-256 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-056 % similar
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