Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-3100 % similar
Cmc.hci51391-96-970 % similar
2,2′-Anhydrouridine3736-77-465 % similar
5-Methyl-2′-O-methyluridine55486-09-457 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-354 % similar
5-Methyluridine1463-10-154 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-254 % similar
Ancitabine hydrochloride10212-25-653 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-752 % similar
Clevudine163252-36-650 % similar
5-Methylcytidine2140-61-648 % similar
2'-Fluorothymidine122799-38-646 % similar
2′-O-Methyluridine2140-76-346 % similar
5-Iodouridine1024-99-343 % similar
5-Hydroxyuridine957-77-742 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-942 % similar
2′-O-Methylcytidine2140-72-941 % similar
5-Fluorouridine316-46-141 % similar
Telbivudine3424-98-441 % similar
Thymidine50-89-541 % similar
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