Compound database

Compounds similar to this structure

OHONNClNNOHHOOC[C@@H]1OC(n2cnc3c(Cl)ncnc32)[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 23
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 Disodium guanylate5550-12-931 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-031 % similar 3′-Cmp84-52-631 % similar 2′-Cytidylic acid85-94-931 % similar 8-Bromo-2'-deoxyadenosine14985-44-531 % similar Clevudine163252-36-631 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-831 % similar Cmc.hci51391-96-931 % similar Fialuridine69123-98-431 % similar Guanosine diphosphate146-91-831 % similar Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar 2'-Fluoro-2'-deoxyuridine784-71-431 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar Aica ribonucleotide3031-94-531 % similar