Compounds similar to this structure
CC1=CC(=C(C(=C1OC)OC)OC)OCEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylanisole2944-49-239 % similar
Eudesmic acid118-41-238 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-138 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-038 % similar
3,4,5-Trimethoxybenzamide3086-62-238 % similar
3,4,5-Trimethoxyphenyl isothiocyanate35967-24-938 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-338 % similar
Elemicin487-11-638 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-338 % similar
(+)-Yangambin13060-14-537 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-237 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
3-Methoxy-4-methylbenzonitrile3556-60-337 % similar
6,7,8-Trimethoxycoumarin6035-49-037 % similar
4-Methoxy-2,3,6-trimethylbenzenesulfonyl chloride80745-07-937 % similar
3,4-Dimethylanisole4685-47-637 % similar
3,4-Dimethoxytoluene494-99-537 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar
2-Methoxy-6-methylaniline50868-73-036 % similar
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