Compounds similar to this structure
CNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-CTP65-47-432 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-732 % similar
5-Ethynyl-2′-deoxyuridine61135-33-932 % similar
Trifluridine70-00-832 % similar
Phenyl β-D-glucopyranoside1464-44-432 % similar
Phenyl β-D-galactopyranoside2818-58-832 % similar
Phenyl α-D-glucopyranoside4630-62-032 % similar
Diquafosol tetrasodium211427-08-632 % similar
8-Azidoadenosine4372-67-232 % similar
Clofarabine123318-82-131 % similar
8-Bromoguanosine4016-63-131 % similar
Aesculin531-75-931 % similar
Brivudine69304-47-831 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-431 % similar
N1-Ethylpseudouridine1613529-72-831 % similar
Picein530-14-331 % similar
Trisodium cytidine 5′-diphosphate34393-59-431 % similar
Isoprinosine36703-88-531 % similar
3′-O-Methylguanosine10300-27-331 % similar
2′-O-Methylguanosine2140-71-831 % similar
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