Compounds similar to this structure
COc1cc(C=CCO)ccc1O[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.
Herbacetin 3,8-O-diglucoside99224-12-134 % similar
Plantamajoside104777-68-634 % similar
Podophyllotoxin glucoside16481-54-234 % similar
Prim-O-Glucosylcimifugin80681-45-434 % similar
Hexandraside F140147-77-934 % similar
Cynaroside5373-11-534 % similar
Epmedin C110642-44-934 % similar
Kaempferol 3-O-gentiobioside22149-35-533 % similar
Octyl α-D-glucopyranoside29781-80-433 % similar
Octyl glucoside29836-26-833 % similar
Picroside II39012-20-933 % similar
Isoquercetin482-35-933 % similar
Hyperoside482-36-033 % similar
Lactitol585-86-433 % similar
Maltitol585-88-633 % similar
Decyl glucoside58846-77-833 % similar
n-Hexyl beta-D-glucopyranoside59080-45-433 % similar
Lauryl glucoside59122-55-333 % similar
Nonyl β-D-glucopyranoside69984-73-233 % similar
Poncirin14941-08-333 % similar
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