Compound database

Compounds similar to this structure

OHOOHOHC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent

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

Show all 15
Calcitriol32222-06-333 % similar Calcifediol19356-17-333 % similar (-)-Beta-Sitosterol83-46-533 % similar 5Alpha-Cholestane481-21-033 % similar 3-(1,1-Dimethylethyl)hexanedioic acid10347-88-333 % similar Cholestenone601-57-032 % similar Dihydrotestosterone521-18-632 % similar 4-Methylpentanoic acid646-07-131 % similar (+)-Hecogenin467-55-031 % similar Peimine23496-41-531 % similar Gamabufotalin465-11-231 % similar Bufalin465-21-431 % similar Artesunate88495-63-031 % similar 7-Dehydrocholesterol434-16-231 % similar Hupehenine98243-57-331 % similar Alfacalcidol41294-56-830 % similar Alpha-spinasterol481-18-530 % similar 22-Dihydroergocalciferol511-28-430 % similar Brassinolide72962-43-730 % similar 24-Epibrassinolide78821-43-930 % similar