Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methoxy-2-nitrobenzene5344-78-556 % similar
4-Iodo-3-nitroanisole58755-70-756 % similar
4-Fluoro-3-nitroanisole61324-93-456 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-355 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-853 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-753 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-553 % similar
2-Nitrobenzaldehyde552-89-653 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-353 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-953 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-053 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-952 % similar
2,4-Dimethoxybenzaldehyde613-45-651 % similar
4-Nitroanisole100-17-450 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-250 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-050 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-350 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-849 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-149 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-049 % similar
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