Compounds similar to this structure
COc1cc(CO)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-749 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-749 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-449 % similar
4,5-Dimethoxy-2-nitrocinnamic acid20567-38-848 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-848 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-248 % similar
4-Fluoro-2-nitroanisole445-83-048 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-148 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-148 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-247 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-547 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-247 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-147 % similar
2-Methoxy-6-nitrobenzenamine16554-45-347 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-347 % similar
5-Fluoro-2-nitroanisole448-19-147 % similar
4-Methoxy-3-nitrobenzenamine577-72-047 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-847 % similar
2-Bromo-3-nitroanisole67853-37-647 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-447 % similar
Page 2 of 10