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.
3-(Methoxycarbonyl)bicyclo(1.1.1)pentane-1-carboxylic acid83249-10-933 % similar
1-Phenylcyclohexanol1589-60-233 % similar
Methyl benzoate93-58-333 % similar
Carbetapentane77-23-632 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-732 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-532 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-832 % similar
Phenylalanine methyl ester2577-90-432 % similar
Azacyclonol115-46-832 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
2-Ethyl-2-phenylbutyric acid5465-28-132 % similar
Methyl 1-cyanocyclobutanecarboxylate58920-79-932 % similar
Dicyclohexyl phthalate84-61-732 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-732 % similar
(S,S)-TADDOL93379-49-832 % similar
Benzilic acid76-93-732 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-732 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-232 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-932 % similar
Tramadol27203-92-532 % similar
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