Compounds similar to this structure
C=C1CC[C@@H]2[C@](C)(CO)[C@H](O)CC[C@@]2(C)[C@H]1C/C=C1C=COC1=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dehydroandrographolide134418-28-3100 % similar
Andrographolide5508-58-768 % similar
Deoxyandrographolide4176-97-064 % similar
14-Deoxy-11,12-dehydroandrographolide42895-58-961 % similar
Hederagenin465-99-636 % similar
Soyasapogenol B595-15-335 % similar
Gymnemagenin22467-07-835 % similar
Neoandrographolide27215-14-135 % similar
23-Hydroxybetulinic acid85999-40-235 % similar
Rotundic acid20137-37-532 % similar
Pedunculoside42719-32-430 % similar