Compounds similar to this structure
CC1(C)CC[C@]2(C)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
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Panaxadiol19666-76-336 % similar
Pedunculoside42719-32-435 % similar
Macranthoidin A140360-29-835 % similar
Hederacoside C14216-03-635 % similar
Betulinicaldehyde13159-28-935 % similar
Protopanaxatriol1453-93-635 % similar
Protopanaxatriol34080-08-535 % similar
Dipotassium glycyrrhizinate68797-35-335 % similar
Disodium glycyrrhizinate71277-79-735 % similar
Ursonic acid6246-46-435 % similar
Asiatic acid464-92-635 % similar
Macranthoidin B136849-88-234 % similar
Betulin473-98-334 % similar
Sodium glycyrrhizinate56649-78-634 % similar
Potassium glycyrrhizinate68039-19-034 % similar
Deapioplatycodin D78763-58-334 % similar
Friedelin559-74-033 % similar
Kajiichigoside F195298-47-833 % similar
Ginsenoside K39262-14-133 % similar
Betulinic acid472-15-133 % similar
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