Compounds similar to this structure
COc1cc2ccc(=O)oc2c(OC)c1OEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Demethylnobiletin2174-59-639 % similar
Bergapten484-20-839 % similar
Nevadensin152743-19-638 % similar
2,6-Dimethoxyhydroquinone15233-65-538 % similar
2,4,6-Trimethoxyphenol20491-92-338 % similar
Imperatorin482-44-038 % similar
Mosloflavone740-33-038 % similar
Ulopterol28095-18-337 % similar
Skullcapflavone II55084-08-737 % similar
Scopolin531-44-237 % similar
(+)-Heraclenol31575-93-637 % similar
4-Methylsyringol6638-05-737 % similar
Syringaldehyde134-96-336 % similar
Aesculetin305-01-136 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-736 % similar
Umbelliferone93-35-636 % similar
Jaceosidin18085-97-736 % similar
(+)-Heraclenin2880-49-136 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
4-Methoxycourmarin20280-81-336 % similar
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