Compound database

Compounds similar to this structure

N+OOOHON+O−O−C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=[N+]([O-])[O-]Edit in Covalent

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

Anisodamine hydrobromide55449-49-546 % similar Hyoscine hydrobromide trihydrate6533-68-246 % similar (±)-Homatropine87-00-338 % similar Homatropine hydrobromide51-56-936 % similar Tropic acid529-64-636 % similar Cyclandelate456-59-734 % similar Flutropium bromide63516-07-433 % similar Ethyl 2,4-diphenylbutanoate53608-81-432 % similar N-Boc-beta-phenyl-L-phenylalaninol155836-47-832 % similar Trospium chloride10405-02-431 % similar Phenylsuccinic anhydride1131-15-331 % similar Tropicamide1508-75-430 % similar