Compounds similar to this structure
C[C@]12CCC(=O)C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O)C)C)(C)CEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Senegenin2469-34-334 % similar
Carbenoxolone5697-56-334 % similar
Asiaticoside B125265-68-133 % similar
Alisol G155521-46-333 % similar
Gypsoside15588-68-833 % similar
Tubeimoside I102040-03-933 % similar
28-β-D-Glucopyranosyl 29-methyl (2β,3β,4α,20β)-3-[(4-O-β-D-glucopyranosyl-β-D-xylopyranosyl)oxy]-2,23-dihydroxyolean-12-ene-28,29-dioate66656-92-633 % similar
Elemonic acid28282-25-933 % similar
11-Keto-β-boswellic acid17019-92-032 % similar
Pedunculoside42719-32-432 % similar
Alisol A 24-acetate18674-16-332 % similar
Alisol B 23-acetate26575-95-132 % similar
Saikosaponin F62687-63-232 % similar
Kajiichigoside F195298-47-831 % similar
Deapioplatycodin D78763-58-331 % similar
Alisol C 23-acetate26575-93-930 % similar
Ganoderal A104700-98-330 % similar
Dihydrocucurbitacin F50298-90-330 % similar
Abietic acid514-10-330 % similar
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