Compounds similar to this structure
COc1cccc(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthol84-85-547 % similar
Tris(2-methoxyphenyl)phosphine4731-65-146 % similar
2,6-Dimethoxytoluene5673-07-446 % similar
2,3-Dimethoxyphenethylamine3213-29-446 % similar
4-Chloro-2-methoxyphenol16766-30-645 % similar
2-Fluoro-6-methoxyphenol73943-41-645 % similar
2,6-Dimethoxyphenylboronic acid23112-96-145 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-945 % similar
2,6-Dimethoxyaniline2734-70-545 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-045 % similar
2,3-Dimethoxyphenylacetic acid90-53-945 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-644 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-544 % similar
2,5-Dimethoxyphenol18113-18-344 % similar
2-Methoxybenzene-1,4-diol824-46-444 % similar
3,4,5-Trimethoxyphenol642-71-743 % similar
2-Chloroanisole766-51-843 % similar
Erianin95041-90-043 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-543 % similar
2,2'-Dimethoxybiphenyl4877-93-443 % similar
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