Compounds similar to this structure
COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-O-(2-Methoxyethyl)guanosine473278-54-5100 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-087 % similar
2'-Gmp12237-24-071 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-469 % similar
2'-O-Moe-adenosine168427-74-567 % similar
3'-Deoxyguanosine3608-58-058 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-756 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-356 % similar
2-Amino-2'-O-methyladenosine80791-87-354 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-953 % similar
8-Aminoguanosine3868-32-452 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-051 % similar
2′-O-Methyladenosine2140-79-651 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-951 % similar
2′-O-Methylguanosine2140-71-850 % similar
2-Thioadenosine43157-50-249 % similar
(1R,3R,4R)-Entecavir1367369-76-349 % similar
2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one1367369-77-449 % similar
(1'S,3'S,4'S)-Entecavir isomer1367369-80-949 % similar
2-Amino-9-((1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one188399-46-449 % similar
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