Compounds similar to this structure
CN1[C@H]2CC(=O)C[C@@H]1[C@@H](O)C2Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-6β-Hydroxytropinone5932-53-6100 % similar
Tropinone532-24-150 % similar
Pseudopelletierine552-70-547 % similar
Anisodamine hydrobromide55449-49-535 % similar
Tropine120-29-631 % similar
Pseudotropine135-97-731 % similar
Isobutyl ketone108-83-830 % similar
N-Carbethoxy-4-tropinone32499-64-230 % similar