Compounds similar to this structure
COC1=C(C(=C(C=C1)OC)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzylamine20781-22-034 % similar
2,6-Dimethoxyphenylboronic acid23112-96-134 % similar
2-Methoxythioanisole2388-73-034 % similar
3-Bromoanisole2398-37-034 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
2,3-Dimethylanisole2944-49-234 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,3-Dimethoxytoluene4463-33-634 % similar
2,3-Dimethoxypyridine52605-97-734 % similar
2,3-Dimethoxyaniline6299-67-834 % similar
2-Methoxybenzonitrile6609-56-934 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-834 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-034 % similar
2,5-Dimethoxyphenylboronic acid107099-99-034 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
5-Bromo-3-methoxy-2-methylpyridine1150617-80-334 % similar
3,4-Dimethoxyphenethylamine120-20-734 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-034 % similar
2-Methoxybenzaldehyde oxime29577-53-534 % similar
2,5-Dimethoxybenzenemethanamine3275-95-434 % similar
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