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.
2,3,4,5-Tetramethoxytoluene35896-58-3100 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-764 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-358 % similar
3,4,5-Trimethoxytoluene6443-69-254 % similar
4-Bromo-2,6-dimethylanisole14804-38-750 % similar
4,5-Dimethoxy-2-methylaniline41864-45-350 % similar
2,3-Dimethoxytoluene4463-33-648 % similar
3,4,5-Trimethoxyaniline24313-88-046 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-846 % similar
3,4,5-Trimethoxyphenol642-71-746 % similar
3,5-Dimethyl-4-methoxybenzeneboronic acid301699-39-845 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-345 % similar
2,6-Dimethylanisole1004-66-644 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-243 % similar
2,5-Dimethoxytoluene24599-58-443 % similar
2,4-Dimethylanisole6738-23-443 % similar
2-Methylanisole578-58-543 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-842 % similar
3,4,5-Trimethoxybenzylamine18638-99-842 % similar
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