Compounds similar to this structure
COC(=O)[C@H]1[C@@H](OC(=O)c2ccccc2)C[C@@H]2CC[C@H]1N2CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cocaine50-36-2100 % similar
Win 3542850370-56-453 % similar
(±)-Homatropine87-00-342 % similar
2-Carbomethoxytropinone36127-17-041 % similar
(-)-Atropine101-31-540 % similar
(±)-Atropine51-55-840 % similar
Homatropine hydrobromide51-56-940 % similar
Methyl benzoate93-58-340 % similar
Hyoscyamine hydrobromide306-03-638 % similar
Hyoscyamine hydrochloride5934-50-938 % similar
Isopropyl benzoate939-48-037 % similar
(3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde39746-01-537 % similar
Tropisetron89565-68-437 % similar
Atropine sulfate55-48-136 % similar
Hyoscyamine sulfate620-61-136 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-436 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-736 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-536 % similar
Tropisetron hydrochloride105826-92-435 % similar
Glyceryl tribenzoate614-33-535 % similar
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