Compounds similar to this structure
CC1CC(OC(=O)C(O)c2ccccc2)CC(C)(C)C1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclandelate456-59-7100 % similar
Homosalate118-56-956 % similar
(±)-Homatropine87-00-354 % similar
Homatropine methobromide80-49-953 % similar
Homatropine hydrobromide51-56-951 % similar
(-)-Ethyl mandelate10606-72-147 % similar
(±)-Ethyl mandelate4358-88-747 % similar
(±)-Ethyl mandelate774-40-347 % similar
(±)-Methyl mandelate4358-87-647 % similar
Phenylacetylcarbinol1798-60-340 % similar
(-)-Atropine101-31-538 % similar
(±)-Atropine51-55-838 % similar
Atropine methyl bromide2870-71-537 % similar
Hyoscyamine hydrobromide306-03-637 % similar
Hyoscyamine hydrochloride5934-50-937 % similar
Ipratropium bromide22254-24-636 % similar
3,3,5-Trimethylcyclohexanol116-02-936 % similar
(S)-Mandelic acid17199-29-035 % similar
(-)-Mandelic acid611-71-235 % similar
Mandelic acid90-64-235 % similar
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