Compounds similar to this structure
COC1=C(C=C(C=C1)/C=C/[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoveratrole2859-78-136 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-236 % similar
3,4-Dimethoxyaniline6315-89-536 % similar
3,4-Dimethoxybenzene-1-thiol700-96-936 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-736 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-036 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
5-Nitroguaiacol sodium salt67233-85-635 % similar
3,4-Dimethoxyacetophenone1131-62-035 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-035 % similar
O-Nitroanisole91-23-635 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-935 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-235 % similar
2-Methoxy-4-nitroaniline97-52-935 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-935 % similar
2-Nitro-4-trifluoromethylanisole394-25-235 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-235 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-235 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-535 % similar
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