Compounds similar to this structure
COC(=O)C(O)(c1ccccc1)C1CCCCC1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trospium chloride10405-02-436 % similar
(±)-Trihexyphenidyl hydrochloride52-49-336 % similar
Methyl cyclohexanecarboxylate4630-82-436 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-036 % similar
Ethyl 2-phenylisobutyrate2901-13-535 % similar
5-Cyclobutyl-5-phenylhydantoin125650-44-435 % similar
Phenyl-C61-butyric acid methyl ester160848-22-635 % similar
Clidinium bromide3485-62-935 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-735 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-835 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-535 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-635 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-635 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-835 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-535 % similar
Cyclopentyl phenyl ketone5422-88-834 % similar
2,2-Diphenylpropionic acid5558-66-734 % similar
Methyl (R)-(-)-mandelate20698-91-334 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-534 % similar
(+-)-Methyl mandelate4358-87-634 % similar
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