Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-trifluoromethylanisole394-25-254 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-254 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-554 % similar
5-Methoxy-2-nitrobenzenamine16133-49-653 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-953 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-652 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-951 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-551 % similar
3-Methoxy-2-nitropyridine20265-37-651 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-951 % similar
3-Methyl-4-nitroanisole5367-32-851 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-251 % similar
4-Methoxy-2-nitroaniline96-96-851 % similar
2-Methoxy-4-nitroaniline97-52-951 % similar
2-Methoxy-5-nitroaniline99-59-251 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-951 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-751 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-851 % similar
5-Nitrovanillin6635-20-751 % similar
4-Methoxy-3-nitrobenzoic acid89-41-851 % similar
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