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.
Ipratropium bromide22254-24-636 % similar
3,3,5-Trimethylcyclohexanol116-02-936 % similar
(S)-Mandelic acid17199-29-035 % similar
(-)-Mandelic acid611-71-235 % similar
Mandelic acid611-72-335 % similar
Mandelic acid90-64-235 % similar
(-)-Scopolamine methobromide155-41-935 % similar
(-)-Scopolamine138-12-535 % similar
(-)-Scopolamine51-34-335 % similar
Ipratropium bromide monohydrate66985-17-935 % similar
Benzoin (organic compound)119-53-935 % similar
(±)-Benzoin579-44-235 % similar
Atropine sulfate55-48-134 % similar
Hyoscyamine sulfate620-61-134 % similar
Tosedostat238750-77-134 % similar
Methenamine mandelate587-23-534 % similar
Atropine methyl nitrate52-88-034 % similar
Anisodamine hydrobromide55449-49-534 % similar
Scopolamine hydrobromide114-49-833 % similar
Scopolamine hydrochloride55-16-333 % similar
Page 2 of 5