Compounds similar to this structure
COc1ccc(C(C)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methoxy-2-nitrobenzene89-21-457 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-257 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-455 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-955 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-955 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-755 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-754 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-854 % similar
2-Nitro-4-trifluoromethylanisole394-25-253 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-553 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-753 % similar
P-Nitroacetophenone100-19-653 % similar
O-Nitroanisole91-23-653 % similar
3′-Nitroacetophenone121-89-151 % similar
Apocynin498-02-251 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-051 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-251 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-251 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-851 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-150 % similar
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