Compounds similar to this structure
O=C(O[C@H]1C[C@H]2CC[C@@H](C1)[N+]21CCCC1)C(O)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxybutynin5633-20-533 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-733 % similar
Tiotropium bromide hydrate139404-48-132 % similar
Oxybutynin hydrochloride1508-65-232 % similar
Ipratropium bromide22254-24-632 % similar
Propiverine hydrochloride54556-98-832 % similar
Atropine methyl nitrate52-88-031 % similar
Chlorobenzilate510-15-631 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-431 % similar
(±)-Homatropine87-00-331 % similar
Ipratropium bromide monohydrate66985-17-931 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-830 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-830 % similar
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