Compound database

Compounds similar to this structure

ONHONOOHHOOHClC1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)ClEdit in Covalent

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

Show all 18
Trehalose99-20-731 % similar Cmc.hci51391-96-931 % similar 2-Amino-2'-O-methyladenosine80791-87-331 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-131 % similar 2'-Deoxypseudouridine39967-60-731 % similar 2'-O-Moe-adenosine168427-74-531 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-131 % similar 8-Azidoadenosine4372-67-231 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-931 % similar Disodium uridine diphosphoglucose28053-08-930 % similar 3'-Deoxyguanosine3608-58-030 % similar Phenyl β-D-glucopyranoside1464-44-430 % similar Phenyl β-D-galactopyranoside2818-58-830 % similar Phenyl α-D-glucopyranoside4630-62-030 % similar 2′-Deoxy-2′-fluorocytidine10212-20-130 % similar Ancitabine hydrochloride10212-25-630 % similar N1-Methyl-pseudouridine-5'-triphosphate1428903-59-630 % similar Erigeroside59219-76-030 % similar Gal-G2-CNP157381-11-830 % similar 5'-O-Tritylthymidine7791-71-130 % similar