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.
Coniferyl ferulate63644-62-233 % similar
4-Methoxy-3-nitrobenzamide10397-58-733 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-133 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-433 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-033 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-933 % similar
Propioveratrone1835-04-733 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-633 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-633 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-733 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
Isosafrole120-58-133 % similar
Syringaldehyde134-96-333 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
2-Cyano-5-nitroanisole101084-96-232 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-532 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-632 % similar
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