Compounds similar to this structure
O=C(O)C[C@@H]1OCC=C2CN3CC[C@]45C6=CC(=O)C(=O)C([N+](=O)[O-])=C6N[C@H]4[C@H]1[C@H]2C[C@H]35Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cacotheline561-20-6100 % similar
Strychnine57-24-934 % similar
Strychnine hydrochloride1421-86-933 % similar
Strychnine sulfate60-41-333 % similar
Brucine357-57-333 % similar
Brucine hydrochloride5786-96-932 % similar
Brucine sulfate4845-99-231 % similar
Brucine sulfate heptahydrate60583-39-331 % similar