Compound database

Compounds similar to this structure

OHOOHCC1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](O)[C@](C)(C(=O)O)[C@@H]5CC[C@]43C)[C@@H]2C1Edit in Covalent

86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Dipsacoside B33289-85-936 % similar 3-O-Alpha-L-arabinopyranosylhederagenin 28-O-alpha-L-rhamnopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl ester760961-03-336 % similar Hederasaponin B36284-77-236 % similar Macranthoidin A140360-29-835 % similar Hederacoside C14216-03-635 % similar Sodium glycyrrhizinate56649-78-635 % similar Potassium glycyrrhizinate68039-19-035 % similar Raddeanoside R8124961-61-135 % similar Deapioplatycodin D78763-58-335 % similar Esculentoside A65497-07-635 % similar Macranthoidin B136849-88-234 % similar Friedelin559-74-034 % similar Senegenin2469-34-334 % similar Epifriedelanol16844-71-633 % similar 23-Hydroxybetulinic acid85999-40-233 % similar Carbenoxolone sodium7421-40-133 % similar Gypsoside15588-68-832 % similar Betulinic acid472-15-132 % similar Tubeimoside I102040-03-932 % 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 acid122168-40-532 % similar