Compound database

Compounds similar to this structure

OOHC=C(C)[C@@H]1CC[C@]2(C)[C@H](CC=C3[C@@H]4[C@@H](C)[C@H](C)CC[C@]4(C)CC[C@]32C)[C@@]1(C)CCC(=O)OEdit in Covalent

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

Soyasapogenol B595-15-335 % similar Poricoic acid A137551-38-334 % similar Maslinic acid4373-41-534 % similar Oleanolic acid acetate4339-72-434 % similar Poricoic acid B137551-39-434 % similar Methyl oleanolate1724-17-033 % similar Rotundic acid20137-37-533 % similar Arjunolic acid465-00-933 % similar Madecassoside34540-22-233 % similar 18Alpha-glycyrrhetinic acid1449-05-433 % similar Glycyrrhetinic acid471-53-433 % similar Echinocystic acid510-30-533 % similar (+)-Erythrodiol545-48-233 % similar Calenduloside E26020-14-432 % similar Phytolaccagenin1802-12-632 % similar Gymnemagenin22467-07-832 % similar Lupenone1617-70-532 % similar Euscaphic acid53155-25-232 % similar Pedunculoside42719-32-431 % similar Quillaic acid631-01-631 % similar