Compound database

Compounds similar to this structure

OHOOOCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3C(=O)C[C@@]21CEdit in Covalent

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

Show all 16
4-Dehydroepiandrosterone571-44-830 % similar (+)-Estr-4-ene-3,17-dione734-32-730 % similar 16α,17α-Epoxypregnenolone974-23-230 % similar Mibolerone3704-09-430 % similar (16β)-21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-16-methylpregna-1,4-diene-3,11,20-trione27303-92-030 % similar Nootkatone4674-50-430 % similar