Compounds similar to this structure
CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyrrhizic acid1405-86-337 % similar
Kajiichigoside F195298-47-836 % similar
(20S)-Protopanaxadiol30636-90-936 % similar
(2β,3β,4α)-2,3-Dihydroxy-27-norolean-13-ene-23,28-dioic acid1260-04-436 % similar
23-Hydroxybetulinic acid85999-40-236 % similar
Roburic acid6812-81-336 % similar
Ammonium glycyrrhizinate1407-03-036 % similar
Ammonium glycyrrhizinate53956-04-036 % similar
Diammonium glycyrrhizinate79165-06-336 % similar
Ziyuglycoside I35286-58-936 % similar
Dipotassium glycyrrhizinate68797-35-335 % similar
Disodium glycyrrhizinate71277-79-735 % similar
Gypsoside15588-68-835 % similar
Tubeimoside I102040-03-935 % similar
Bardoxolone218600-44-335 % similar
Lupeol545-47-135 % similar
Asiaticoside B125265-68-134 % similar
Sodium glycyrrhizinate56649-78-634 % similar
Potassium glycyrrhizinate68039-19-034 % similar
Deapioplatycodin D78763-58-334 % similar
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