Compounds similar to this structure
COc1cc(O)c2c(c1)O[C@H](c1ccc(O)cc1)CC2=OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isosilybin72581-71-636 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-436 % similar
Engeletin572-31-636 % similar
Phlorizin dihydrate7061-54-336 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-136 % similar
4-Methoxysalicylic acid2237-36-735 % similar
4,6-Dimethoxysalicylaldehyde708-76-935 % similar
Propiovanillone1835-14-935 % similar
Sophoraflavanone G97938-30-235 % similar
Desmethoxycurcumin22608-11-335 % similar
Genkwanin437-64-935 % similar
Taxifolin480-18-235 % similar
4-Methoxyphenol150-76-535 % similar
Flopropione2295-58-135 % similar
2,4,6-Trimethoxybenzoic acid570-02-535 % similar
Paeonol552-41-035 % similar
Potassium methoxysalicylate152312-71-534 % similar
Prunetin552-59-034 % similar
2,5-Dimethoxyphenol18113-18-334 % similar
2-Methoxybenzene-1,4-diol824-46-434 % similar
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