Compounds similar to this structure
CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Euphol514-47-6100 % similar
Lanosterol79-63-0100 % similar
Elemonic acid28282-25-952 % similar
(20S)-Protopanaxadiol30636-90-938 % similar
Ganoderal A104700-98-336 % similar
Protopanaxatriol1453-93-635 % similar
Protopanaxatriol34080-08-535 % similar
γ-Oryzanol11042-64-133 % similar
Pachymic acid29070-92-633 % similar
Ginsenoside K39262-14-133 % similar
Amyrin638-95-933 % similar
Ginsenoside F153963-43-231 % similar
Dehydrotumulosic acid6754-16-131 % similar
Ginsenoside rg122427-39-031 % similar
Ursolic acid77-52-131 % similar