Compounds similar to this structure
COc1cc(C)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzenemethanol705-76-046 % similar
3,5-Dimethoxybenzaldehyde7311-34-446 % similar
3,5-Dimethoxybenzyl bromide877-88-346 % similar
5-Methoxyresorcinol2174-64-346 % similar
1,3-Dichloro-5-methoxybenzene33719-74-346 % similar
1,3-Dibromo-5-methoxybenzene74137-36-346 % similar
1,3-Difluoro-5-methoxybenzene93343-10-346 % similar
1,4-Dimethoxybenzene150-78-745 % similar
Mesitylene108-67-844 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-843 % similar
Resveratrol trimethyl ether22255-22-743 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-443 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-543 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-442 % similar
2,4,6-Trimethoxyphenol20491-92-342 % similar
3,4-Dimethylanisole4685-47-642 % similar
3,4-Dimethoxytoluene494-99-542 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
4-Methoxypyridine620-08-642 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-341 % similar
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