Compounds similar to this structure
COC(=O)C(O)(c1ccccc1)C1CCCCC1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-0100 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-697 % similar
(±)-Cyclohexylphenylglycolic acid4335-77-765 % similar
α-Cyclopentylmandelic acid427-49-663 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-160 % similar
Oxybutynin5633-20-557 % similar
Erythro-glycopyrronium bromide51186-83-557 % similar
Glycopyrrolate596-51-057 % similar
Oxybutynin hydrochloride1508-65-254 % similar
Methyl benzilate76-89-154 % similar
2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-142 % similar
Flurenol-methyl ester1216-44-041 % similar
Ethyl benzilate52182-15-740 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-538 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-438 % similar
Methyl α-hydroxy-α-2-thienyl-2-thiopheneacetate26447-85-837 % similar
Cyclohexyl phenyl ketone712-50-536 % similar
Trospium chloride10405-02-436 % similar
(±)-Trihexyphenidyl hydrochloride52-49-336 % similar
Methyl cyclohexanecarboxylate4630-82-436 % similar
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