Compound database

Compounds similar to this structure

HClHNNOOHOHHOOHNCl.N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent

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

Show all 24
Aminonucleoside58-60-631 % similar Vicine152-93-231 % similar 5′-Methylthioadenosine2457-80-931 % similar Disodium guanylate5550-12-931 % similar 5′-Chloro-5′-deoxyadenosine892-48-831 % similar D-Galactopyranose10257-28-031 % similar β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar β-D-Allopyranose7283-09-231 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar Trehalose99-20-731 % similar 3′-Azido-3′-deoxyadenosine58699-62-031 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar 4-Aminophenyl-beta-galactoside5094-33-731 % similar 4-Methoxyphenylglucoside6032-32-231 % similar Gastrodin62499-27-831 % similar Emtricitabine143491-57-030 % similar Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar 2'-O-Moe-adenosine168427-74-530 % similar