Compounds similar to this structure
O=c1nc(O)c(Br)cn1[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.
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar
UDP-arabinose15839-78-835 % similar
2'-Fluorothymidine122799-38-635 % similar
2′-O-Methylcytidine2140-72-935 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
2'-Fluoro-2'-deoxyuridine784-71-434 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar
Cmc.hci51391-96-934 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-734 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar
Benzyladenosine4294-16-034 % similar
2′-Cytidylic acid85-94-934 % similar
Triciribine35943-35-234 % similar
Ancitabine hydrochloride10212-25-634 % similar
N6-Benzoyladenosine4546-55-834 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar
D-Galactopyranose10257-28-033 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar
Inosinic acid131-99-733 % similar
Page 7 of 10