Compound database

Compounds similar to this structure

OHNC[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(c3cccnc3)=CC[C@@H]12Edit in Covalent

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

Show all 14
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-930 % similar Jervine469-59-030 % similar 4-Dehydroepiandrosterone571-44-830 % similar