Compounds similar to this structure
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isorhamnetin 3-O-neohesperidoside55033-90-445 % similar
Daidzein486-66-844 % similar
Arbutin497-76-744 % similar
α-Arbutin84380-01-844 % similar
Oenin7228-78-644 % similar
Rhodiosin86831-54-144 % similar
Avicularin572-30-544 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-344 % similar
Quercetin 3-O-gentiobioside7431-83-644 % similar
Grosvenorine156980-60-843 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-443 % similar
Kaempferol-3-O-glucorhamnoside40437-72-743 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-743 % similar
4-Methoxyphenylglucoside6032-32-243 % similar
Baicalein 7-O-diglucoside114482-86-943 % similar
Quercetin 7-O-glucoside491-50-943 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-943 % similar
Aesculin531-75-943 % similar
Rubrofusarin gentiobioside24577-90-043 % similar
Syringin118-34-342 % similar
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