Compound database

Compounds similar to this structure

ONNHOHNOHOHOOHO=c1nc(NO)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 22
D-Galactopyranose10257-28-031 % similar β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar 1,3-Dimethylpseudouridine64272-68-031 % similar β-D-Allopyranose7283-09-231 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar Trehalose99-20-731 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-331 % similar 4-Methylumbelliferyl β-cellobioside72626-61-031 % similar Salidroside10338-51-931 % 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 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-131 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-731 % similar Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar Cytidine-5′-triphosphate disodium salt36051-68-031 % similar