Compound database

Compounds similar to this structure

NNNNOOHHOOHINH2C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent

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

Show all 23
Isoprinosine36703-88-535 % similar Triciribine35943-35-235 % similar 2′-Deoxy-2′-fluorocytidine10212-20-135 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-535 % similar 5-Methyl-2′-O-methyluridine55486-09-435 % similar 2,2'-Anhydrouridine3736-77-434 % similar 5-Ethynyl uridine69075-42-934 % similar Enocitabine55726-47-134 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar Deoxyinosine890-38-034 % similar 2′-O-Methyluridine2140-76-334 % similar Pinometostat1380288-87-833 % similar 8-Bromo-2'-deoxyadenosine14985-44-533 % similar Clevudine163252-36-633 % similar Poly(I:C)24939-03-533 % similar Cmc.hci51391-96-933 % similar Guanosine monophosphate85-32-533 % similar Thio-NAD4090-29-333 % similar Puromycin53-79-233 % similar Inosine 5′-diphosphate disodium salt54735-61-433 % similar