Compounds similar to this structure
C=C1CC[C@@H]2[C@](C)(CO)[C@H](O)CC[C@@]2(C)[C@@H]1C/C=C1/C(=O)OC[C@H]1OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Andrographolide5508-58-7100 % similar
Dehydroandrographolide134418-28-368 % similar
Deoxyandrographolide4176-97-066 % similar
14-Deoxy-11,12-dehydroandrographolide42895-58-956 % similar
Hederagenin465-99-637 % similar
Soyasapogenol B595-15-337 % similar
Gymnemagenin22467-07-837 % similar
Neoandrographolide27215-14-136 % similar
Rotundic acid20137-37-533 % similar
23-Hydroxybetulinic acid85999-40-233 % similar
Pedunculoside42719-32-431 % similar