Compound database

Compounds similar to this structure

N+OOHOOBr−C[N+]1(C)[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-]Edit in Covalent

47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 13
Anisodamine hydrobromide55449-49-548 % similar Tiotropium bromide hydrate139404-48-147 % similar Atropine sulfate monohydrate5908-99-647 % similar Benzeneacetic acid, α-(hydroxymethyl)-, (αS)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate, hydrate (2:1:2)6835-16-147 % similar Tropic acid529-64-638 % similar (±)-Homatropine87-00-338 % similar Homatropine hydrobromide51-56-936 % similar Cyclandelate456-59-735 % similar Ethyl 2,4-diphenylbutanoate53608-81-434 % similar Phenylsuccinic anhydride1131-15-333 % similar Flutropium bromide63516-07-432 % similar Valethamate bromide90-22-232 % similar Tropicamide1508-75-431 % similar N-Boc-beta-phenyl-L-phenylalaninol155836-47-831 % similar (-)-Ethyl mandelate10606-72-131 % similar L-(+)-Mandelic acid ethyl ester13704-09-131 % similar (±)-Ethyl mandelate4358-88-731 % similar (±)-Ethyl mandelate774-40-331 % similar Ethyl 3-phenylglycidate121-39-131 % similar Methyl (R)-(-)-mandelate20698-91-330 % similar