Compounds similar to this structure
CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltohexaose34620-77-434 % similar
Maltoheptaose34620-78-534 % similar
Raddeanoside R8124961-61-134 % similar
Pseudoprotodioscin102115-79-733 % similar
Angoroside C115909-22-333 % similar
Neohesperidin dihydrochalcone20702-77-633 % similar
Mono-(6-Tetraethylenepentamine-6-deoxy)-beta-cyclodextrin343315-27-533 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-233 % similar
3-O-Alpha-L-arabinopyranosylhederagenin 28-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl ester760961-03-333 % similar
Cellulose acetate phthalate9004-38-033 % similar
Hederasaponin B36284-77-233 % similar
Poncirin14941-08-333 % similar
Lactobionic acid96-82-233 % similar
Isomaltitol534-73-633 % similar
Isomalt64519-82-033 % similar
Hederacoside C14216-03-633 % similar
Methyl alpha-L-fucopyranoside14687-15-133 % similar
Naringin10236-47-233 % similar
Lithium heparin9045-22-133 % similar
Asperuloside14259-45-133 % similar
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