Compounds similar to this structure
O=C1C[C@@H]2OCC=C3CN4CC[C@]56c7ccccc7N1[C@H]5[C@H]2[C@H]3C[C@H]46.O=S(=O)(O)OEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Strychnine sulfate60-41-3100 % similar
Strychnine57-24-988 % similar
Strychnine hydrochloride1421-86-984 % similar
Brucine sulfate4845-99-275 % similar
Brucine sulfate heptahydrate60583-39-373 % similar
Brucine357-57-365 % similar
Brucine hydrochloride5786-96-963 % similar
Cacotheline561-20-633 % similar