Compounds similar to this structure
C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2/C=C/C3=CCOC3=O)(C)CO)OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
14-Deoxy-11,12-dehydroandrographolide42895-58-9100 % similar
Deoxyandrographolide4176-97-067 % similar
Dehydroandrographolide134418-28-361 % similar
Andrographolide5508-58-756 % similar
Neoandrographolide27215-14-136 % similar
Hederagenin465-99-636 % similar
Soyasapogenol B595-15-335 % similar
Gymnemagenin22467-07-835 % similar
Rotundic acid20137-37-534 % similar
23-Hydroxybetulinic acid85999-40-233 % similar
Pedunculoside42719-32-432 % similar