Compounds similar to this structure
COc1ccc(C)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxytoluene494-99-5100 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-268 % similar
2,4-Dimethylanisole6738-23-468 % similar
Para-cresidine120-71-865 % similar
2-Methoxy-5-methylphenol1195-09-163 % similar
2-Bromo-4-methylanisole22002-45-563 % similar
2-Methoxy-5-methylphenylboronic acid127972-00-357 % similar
1,2,4-Trimethoxybenzene135-77-356 % similar
3,4,5-Trimethoxytoluene6443-69-256 % similar
3,4-Dimethoxyphenol2033-89-852 % similar
Bromoveratrole2859-78-152 % similar
4-Methylsyringol6638-05-752 % similar
5-Methyl-1,3-benzodioxole7145-99-552 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-852 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-252 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-848 % similar
1,2-Dimethoxybenzene91-16-748 % similar
3,4-Dimethoxyphenylboronic acid122775-35-347 % similar
Veratrylamine5763-61-147 % similar
Veratryl chloride7306-46-947 % similar
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