Compounds similar to this structure
CN1CCC(OC(=O)C(O)(c2ccccc2)C2CCCC2)C1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-1100 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-661 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-060 % similar
Erythro-Glycopyrronium bromide51186-83-557 % similar
Glycopyrrolate596-51-057 % similar
Alpha-Cyclopentylmandelic acid427-49-652 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-751 % similar
Oxybutynin5633-20-550 % similar
Oxybutynin hydrochloride1508-65-248 % similar
Propiverine hydrochloride54556-98-847 % similar
Trospium chloride10405-02-438 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-136 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-036 % similar
1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-935 % similar
Ethyl benzilate52182-15-735 % similar
1-Methyl-3-phenylpiperidine19509-11-634 % similar
Methyl benzilate76-89-134 % similar
Diafen132-18-334 % similar
2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-134 % similar
(±)-Trihexyphenidyl hydrochloride52-49-333 % similar
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