Compounds similar to this structure
COC1=C[C@@H]2[C@@H]3Cc4ccc(OC)c(O)c4[C@]2(CCN3C)CC1=OEdit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sinomenine115-53-7100 % similar
Sinomenine hydrochloride6080-33-795 % similar
(+)-Isocorydine475-67-237 % similar
Dextromethorphan125-71-336 % similar
Isocorydine hydrochloride13552-72-235 % similar
Morphine57-27-235 % similar
Dextromethorphan hydrobromide monohydrate6700-34-133 % similar
Lycoramine21133-52-833 % similar
Rel-(4aR,8aR)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one1668-86-631 % similar
Narwedine510-77-031 % similar
(-)-Galantamine357-70-030 % similar