Compounds similar to this structure
COC(=O)[C@H]1[C@H]2C[C@H]3c4[nH]c5ccccc5c4CCN3C[C@H]2CC[C@@H]1O.ClEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-331 % similar
(16S,19Z)-Sarpagan-17-ol1358-75-431 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-531 % similar
Ibogaine83-74-930 % similar
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