Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(O)ncnc21Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-C-Methylguanosine374750-30-836 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-036 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-536 % similar
Guanosine118-00-336 % similar
9-Beta-D-arabinofuranosylguanine38819-10-236 % similar
Guanosine85-30-336 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-336 % similar
2-Chloroadenosine146-77-036 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-236 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-436 % similar
2-Fluoroadenosine146-78-135 % similar
Fludarabine21679-14-135 % similar
2-Iodoadenosine35109-88-735 % similar
5′-Deoxyadenosine4754-39-634 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-434 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-634 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-134 % similar
Clofarabine123318-82-134 % similar
2-Amino-6-chloropurine riboside2004-07-134 % similar
Page 4 of 7