Compound database

Compounds similar to this structure

OON+OO−COc1ccc(OC)c([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
1,4-Dimethoxy-2-nitrobenzene89-39-4100 % similar 2,4-Dimethoxy-1-nitrobenzene4920-84-776 % similar 2,4-Dinitroanisole119-27-771 % similar 1-Methoxy-4-methyl-2-nitrobenzene119-10-869 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-569 % similar 4-Fluoro-2-nitroanisole445-83-069 % similar 4-Methoxy-2-nitroaniline96-96-869 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-367 % similar 4-Methoxy-3-nitrophenol15174-02-467 % similar 4-Methoxy-2-nitrophenol1568-70-367 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-367 % similar 1-Bromo-4-methoxy-2-nitrobenzene5344-78-567 % similar 4-Methoxy-3-nitrobenzenamine577-72-067 % similar 4-Iodo-3-nitroanisole58755-70-767 % similar 4-Fluoro-3-nitroanisole61324-93-467 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-467 % similar 5-Methoxy-2-nitrobenzenamine16133-49-666 % similar 3-Methyl-4-nitroanisole5367-32-864 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-063 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-763 % similar