Compound database

Compounds similar to this structure

OOOOOHOHOOHOHOOCOc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Rhodiosin86831-54-131 % similar 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-131 % similar Kaempferol 3-O-gentiobioside22149-35-531 % similar 5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-831 % similar Isomaltulose13718-94-031 % similar Kaempferol 7-O-glucoside16290-07-631 % similar Genipin gentiobioside29307-60-631 % similar Neomangiferin64809-67-231 % similar Isorhamnetin 3-O-neohesperidoside55033-90-431 % similar Hexandraside F140147-77-931 % similar Albiflorin39011-90-031 % similar Quercetin 7-O-glucoside491-50-931 % similar Ascorbyl glucoside129499-78-131 % similar Glucosylglycerol22160-26-531 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar 6′′-Feruloylspinosin77690-92-731 % similar Calceolarioside B105471-98-531 % similar Daidzin552-66-931 % similar Epmedin C110642-44-931 % similar Turanose547-25-131 % similar