Compounds similar to this structure
CC1CC(OC(=O)C(O)c2ccccc2)CC(C)(C)C1Edit in Covalent
81 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
L-(+)-Mandelic acid ethyl ester13704-09-147 % similar
(±)-Ethyl mandelate4358-88-747 % similar
(±)-Ethyl mandelate774-40-347 % similar
Methyl (R)-(-)-mandelate20698-91-347 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-547 % similar
(+-)-Methyl mandelate4358-87-647 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-344 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-344 % 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
Page 1 of 5