Compound database

Compounds similar to this structure

OHOOHCC1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](O)[C@](C)(C(=O)O)[C@@H]5CC[C@]43C)[C@@H]2C1Edit in Covalent

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

Araloside A7518-22-141 % similar Stearyl glycyrrhetinate13832-70-741 % similar Euscaphic acid53155-25-241 % similar Carbenoxolone5697-56-341 % similar O-Acetylursolic acid7372-30-740 % similar Ginsenoside ro34367-04-940 % similar Asperosaponin VI39524-08-840 % similar Soyasaponin I51330-27-939 % similar Roburic acid6812-81-339 % similar Glycyrrhizic acid1405-86-338 % similar Ziyuglycoside II35286-59-037 % similar Ammonium glycyrrhizinate1407-03-037 % similar Ammonium glycyrrhizinate53956-04-037 % similar Diammonium glycyrrhizinate79165-06-337 % similar Madecassic acid18449-41-737 % similar Pedunculoside42719-32-437 % similar Dipotassium glycyrrhizinate68797-35-337 % similar Disodium glycyrrhizinate71277-79-737 % similar Saikosaponin F62687-63-236 % similar (2β,3β,4α)-2,3-Dihydroxy-27-norolean-13-ene-23,28-dioic acid1260-04-436 % similar