Compounds similar to this structure
COC1=CC(=C(C=C1I)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxytoluene4463-33-634 % similar
Beta-asarone5273-86-934 % similar
2,4-Diaminoanisole615-05-434 % similar
3-Iodoanisole766-85-834 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-334 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-334 % similar
para-Cresidine120-71-833 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-033 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-933 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-233 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-833 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
3,4,5-Trimethoxybenzonitrile1885-35-433 % similar
1,4-Dichloro-2-methoxybenzene1984-58-333 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-533 % similar
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