Compounds similar to this structure
COC1=CC(=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.
β-Nitrostyrene102-96-539 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-439 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-739 % similar
2,5-Dimethoxyphenol18113-18-339 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-039 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-739 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-939 % similar
2',5'-Dimethoxycinnamic acid161282-95-739 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
4-Nitro-3-iodoanisole214279-40-038 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-938 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-538 % similar
4-Iodo-3-nitroanisole58755-70-738 % similar
4-Fluoro-3-nitroanisole61324-93-438 % similar
4-Nitroanisole100-17-438 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
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