Compounds similar to this structure
COC1=C[C@@H]2[C@@H]3Cc4ccc(OC)c(O)c4[C@]2(CCN3C)CC1=O.ClEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sinomenine hydrochloride6080-33-7100 % similar
Sinomenine115-53-795 % similar
Isocorydine hydrochloride13552-72-239 % similar
(+)-Isocorydine475-67-235 % similar
Dextromethorphan125-71-335 % similar
Dextromethorphan hydrobromide monohydrate6700-34-132 % similar
Rel-(4ar,8ar)-4A,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3A,3,2-ef][2]benzazepin-6-one1668-86-630 % similar