Compound database

Compounds similar to this structure

OOOOH2NNCOc1cc2c(cc1OC)[C@H]1C[C@@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN1CC2Edit in Covalent

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

(-)-Reserpine50-55-530 % similar Stepholidine16562-13-330 % similar