Compounds similar to this structure
COC1=CC(=C(C(=C1)OC)CO)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxybiphenyl6161-50-831 % similar
(2,6-Dimethylphenyl)methanol62285-58-931 % similar
3,4,5-Trimethoxytoluene6443-69-231 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-931 % similar
Syringol91-10-131 % similar
Anisole100-66-331 % similar
Fmoc-N-(2,4,6-trimethoxybenzyl)-glycine166881-43-231 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
2,3,4,5,6-Pentamethylbenzenemethanol484-66-231 % similar
3,4-Dimethoxythiophene51792-34-831 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-331 % similar
Secoisolariciresinol29388-59-831 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-631 % similar
Coniferyl alcohol458-35-531 % similar
5-Methoxytryptophol712-09-431 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-231 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-331 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-631 % similar
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