Compound database

Compounds similar to this structure

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

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

Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-033 % similar 1-Methyl-3-pyrrolidinyl α-cyclopentyl-α-hydroxybenzeneacetate13118-11-133 % similar Atropine methyl nitrate52-88-033 % similar (1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate136310-64-033 % similar (-)-Scopolamine methobromide155-41-932 % similar Propantheline bromide50-34-032 % similar Chlorobenzilate510-15-631 % similar Alpha-Cyclopentylmandelic acid427-49-631 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-630 % similar (+-)-Cyclohexylphenylglycolic acid4335-77-730 % similar Ethyl α,α-dichlorobenzeneacetate5317-66-830 % similar