Compounds similar to this structure
COc1ccc2c(c1)O[C@H]1c3ccc(O)cc3OC[C@@H]21Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Medicarpin32383-76-9100 % similar
(-)-Maackiain19908-48-664 % similar
(-)-Maackiain2035-15-664 % similar
Trifolirhizin6807-83-644 % similar
6-Methoxy-2-naphthol5111-66-042 % similar
Isomucronulatol52250-35-841 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
4-Methoxyphenol150-76-538 % similar
3-Methoxyphenol150-19-638 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
Loureirin A119425-89-736 % similar
4-Bromo-3-methoxyphenol102127-34-435 % similar
3-Fluoro-4-methoxyphenol452-11-935 % similar
2,4-Dimethoxybenzyl alcohol7314-44-535 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
Equol531-95-334 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-534 % similar
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