Compounds similar to this structure
CC1=CC(=C(C(=C1O)OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxyphenylacetic acid951-82-638 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-238 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
2,4-Dimethylanisole6738-23-438 % similar
Eudesmic acid118-41-238 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-138 % similar
3,4,5-Trimethoxybenzamide3086-62-238 % similar
Elemicin487-11-638 % similar
4-Chloro-2,6-dimethylphenol1123-63-338 % similar
4-Bromo-2,6-dimethylphenol2374-05-238 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-238 % similar
4,4'-Methylenebis(2,6-dimethylphenol)5384-21-438 % similar
2-Methylanisole578-58-538 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-837 % similar
2-Amino-4,6-dimethylphenol41458-65-537 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
3-Methoxycatechol934-00-937 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-237 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-837 % similar
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