Compounds similar to this structure
COC(=O)C(O)(c1ccccc1)C1CCCC1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-6100 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-097 % similar
Alpha-Cyclopentylmandelic acid427-49-664 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-763 % similar
1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-161 % similar
Erythro-Glycopyrronium bromide51186-83-558 % similar
Glycopyrrolate596-51-058 % similar
Oxybutynin5633-20-556 % similar
Methyl benzilate76-89-155 % similar
Oxybutynin hydrochloride1508-65-253 % similar
2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-143 % similar
Flurenol-methyl ester1216-44-042 % similar
Ethyl benzilate52182-15-741 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-740 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-539 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-439 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-139 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-639 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-838 % similar
Trospium chloride10405-02-437 % similar
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