Compounds similar to this structure
COc1cc(OC)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzaldehyde7311-34-457 % similar
3,5-Dimethoxybenzyl bromide877-88-357 % similar
2,6-Dimethoxynaphthalene5486-55-553 % similar
4-Methoxypyridine620-08-653 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-452 % similar
2,4,6-Trimethoxyphenol20491-92-352 % similar
Resveratrol trimethyl ether22255-22-752 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-452 % similar
Anisole100-66-350 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-350 % similar
3,5-Dimethoxybenzoic acid1132-21-450 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-550 % similar
3,5-Dimethoxybenzoyl chloride17213-57-950 % similar
3,5-Dimethoxybenzamide17213-58-050 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-150 % similar
4,4'-Dimethoxybiphenyl2132-80-150 % similar
Methyl 3,5-dimethoxybenzoate2150-37-050 % similar
trans-3,5-Dimethoxystilbene21956-56-950 % similar
2,7-Dimethoxynaphthalene3469-26-950 % similar
3,5-Bis(trifluoromethyl)anisole349-60-050 % similar
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