Compounds similar to this structure
COC1C(C(OC1C2=CNC(=O)NC2=O)CO)OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-2'-deoxyuridine4753-04-232 % similar
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
2'-O-Moe-adenosine168427-74-532 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar
3′-O-Methylguanosine10300-27-332 % similar
2-Amino-3′-O-methyladenosine80791-88-432 % similar
2-Thiouridine20235-78-331 % similar
2,2'-Anhydrouridine3736-77-431 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar
Pseudouridine1445-07-431 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-231 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-431 % similar
3′-O-Methyladenosine10300-22-831 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-131 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-031 % similar
Bergenin477-90-731 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar
4-Methoxyphenylglucoside6032-32-231 % similar
8-Aminoguanosine3868-32-430 % similar
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