Compounds similar to this structure
COc1cccc(OC)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxytoluene5673-07-4100 % similar
3-Methoxy-2-methylaniline19500-02-874 % similar
2,3-Dimethylanisole2944-49-274 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-171 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-671 % similar
1,2-Dimethoxybenzene91-16-760 % similar
1,2,3-Trimethoxybenzene634-36-659 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-155 % similar
3-Methoxy-2-methylbenzoic acid55289-06-055 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-954 % similar
2,6-Dimethoxyaniline2734-70-554 % similar
2-Methylanisole578-58-554 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-054 % similar
Syringol91-10-154 % similar
2,3-Dimethoxytoluene4463-33-654 % similar
2,2'-Dimethoxybiphenyl4877-93-452 % similar
2-Chloroanisole766-51-852 % similar
2-Methoxyphenyl phenyl ether1695-04-150 % similar
1-Methoxynaphthalene2216-69-550 % similar
Tris(2-methoxyphenyl)phosphine4731-65-150 % similar
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