Compounds similar to this structure
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminoanisole615-05-438 % similar
2,4-Dimethylanisole6738-23-438 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-338 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-038 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
3,4-Dimethoxyphenethylamine120-20-738 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-638 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-038 % similar
1,6-Dimethoxynaphthalene3900-49-038 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-838 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-738 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-238 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
2-Bromoanisole578-57-438 % similar
2-Methylanisole578-58-538 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
O-Anisidine90-04-038 % similar
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