Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tilianin4291-60-533 % similar
X-Alpha-Gal107021-38-533 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar
X-Gal7240-90-633 % similar
(+)-Pinocembrin480-39-733 % similar
Veronicastroside25694-72-833 % similar
Cyanidin 3-sambubioside33012-73-633 % similar
Kaempferol 3-O-sophoroside19895-95-533 % similar
Pelargonidin 3-glucoside18466-51-833 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-933 % similar
8-Prenylnaringenin53846-50-733 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar
Sakuranetin2957-21-332 % similar
Isosakuranetin480-43-332 % similar
Picroside II39012-20-932 % similar
Vaccarin53452-16-732 % similar
Thiocolchicoside602-41-532 % similar
Echinacoside82854-37-332 % similar
Rubrofusarin gentiobioside24577-90-032 % similar
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