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.
3,4-Dimethoxyphenol2033-89-836 % similar
1-Methoxynaphthalene2216-69-536 % similar
Bromoveratrole2859-78-136 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-936 % similar
3,4-Dimethoxyaniline6315-89-536 % similar
4-Methylsyringol6638-05-736 % similar
3,4-Dimethoxybenzene-1-thiol700-96-936 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-735 % similar
5-Iodo-2,4-dimethoxypyrimidine52522-99-335 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
3-Fluoro-2-iodoanisole7079-54-135 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
4-Iodoanisole696-62-835 % similar
2,5-Dimethoxyaniline102-56-734 % similar
2,3-Dichloroanisole1984-59-434 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
Asarone2883-98-934 % similar
2,3-Dimethylanisole2944-49-234 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
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