Compound database

Compounds similar to this structure

OHOC[C@@H]1CC2=CC(=O)CC[C@@H]2[C@H]2CC[C@@]3(C)[C@@H](CC[C@]3(C)O)[C@@H]21Edit in Covalent

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

21-Deoxycortisone1882-82-230 % similar Cholestenone601-57-030 % similar