Compounds similar to this structure
COC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diammonium glycyrrhizinate79165-06-331 % similar
Protopanaxatriol1453-93-631 % similar
Protopanaxatriol34080-08-531 % similar
Asiaticoside16830-15-231 % similar
Ginsenoside K39262-14-131 % 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 acid122168-40-531 % similar
Dipotassium glycyrrhizinate68797-35-331 % similar
Disodium glycyrrhizinate71277-79-731 % similar
Betulin473-98-330 % similar
Page 5 of 5