Compounds similar to this structure
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)CEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ammonium glycyrrhizinate1407-03-038 % similar
Ammonium glycyrrhizinate53956-04-038 % similar
Diammonium glycyrrhizinate79165-06-338 % similar
Gypsoside15588-68-838 % similar
Madecassic acid18449-41-738 % similar
Carbenoxolone sodium7421-40-137 % similar
Dipotassium glycyrrhizinate68797-35-337 % similar
Disodium glycyrrhizinate71277-79-737 % similar
Kajiichigoside F195298-47-837 % similar
(3β,4α,16β,21β,22α)-28-(Acetyloxy)-16,22,23-trihydroxy-21-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]olean-12-en-3-yl β-D-glucopyranosiduronic acid122168-40-537 % similar
Gymnemagenin22467-07-836 % similar
Sodium glycyrrhizinate56649-78-636 % similar
Potassium glycyrrhizinate68039-19-036 % similar
Tubeimoside I102040-03-935 % similar
Soyasaponin aa117230-33-835 % similar
Pedunculoside42719-32-435 % similar
Soyasaponin ab118194-13-135 % similar
Asiaticoside B125265-68-135 % similar
Aescin ia(sh)123748-68-534 % similar
Escin ib26339-90-234 % similar
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