Compounds similar to this structure
COc1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-537 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar
1,2,3-Trimethoxybenzene634-36-637 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-237 % similar
Secoisolariciresinol29388-59-837 % similar
Coniferyl alcohol458-35-537 % similar
Coniferyl aldehyde458-36-637 % similar
Methyl 2-hydroxy-1-naphthoate947-65-937 % similar
2-Methoxyphenyl phenyl ether1695-04-136 % similar
1,2-Dihydroxynaphthalene574-00-536 % similar
2-Methoxybiphenyl86-26-036 % similar
2-Fluoro-4-methoxyphenol167683-93-436 % similar
2-Bromo-4-methoxyphenol17332-11-536 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
4-Methoxy-1H-indole4837-90-536 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-536 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-536 % similar
2-Fluoro-6-methoxyphenol73943-41-636 % similar
2-(2-Methoxyphenyl)ethanol7417-18-736 % similar
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