Compounds similar to this structure
C=C1CC[C@@H]2[C@](C)(CO)[C@H](O)CC[C@@]2(C)[C@@H]1CCC1=CCOC1=OEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deoxyandrographolide4176-97-0100 % similar
14-Deoxy-11,12-dehydroandrographolide42895-58-967 % similar
Andrographolide5508-58-766 % similar
Dehydroandrographolide134418-28-364 % similar
Neoandrographolide27215-14-154 % similar
Hederagenin465-99-637 % similar
Soyasapogenol B595-15-337 % similar
Gymnemagenin22467-07-837 % similar
Rotundic acid20137-37-535 % similar
23-Hydroxybetulinic acid85999-40-234 % similar
Pedunculoside42719-32-433 % similar
Taraxasterol1059-14-930 % similar