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.
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-1100 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-755 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-155 % similar
1,2,4-Trimethoxybenzene135-77-350 % similar
3,4-Dimethoxytoluene494-99-548 % similar
1,4-Dimethoxynaphthalene10075-62-448 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-548 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-248 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-648 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-548 % similar
1,2-Dimethoxybenzene91-16-747 % similar
3,4-Dimethoxyphenol2033-89-846 % similar
Bromoveratrole2859-78-146 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-946 % similar
4,5-Dimethoxy-2-methylaniline41864-45-346 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-246 % similar
3,4-Dimethoxyaniline6315-89-546 % similar
3,4-Dimethoxybenzene-1-thiol700-96-946 % similar
3,4-Dimethoxythiophene51792-34-845 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-145 % similar
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