Compound database

Compounds similar to this structure

NOHOOHNC[C@]12C[C@H](N3CCOCC3)[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)[C@@H](N3CCCC3)C[C@@H]12Edit in Covalent

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

5α-Androst-1-ene-3β,17β-diol5323-27-330 % similar Tomatidine77-59-830 % similar