Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=N.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cmc.hci51391-96-9100 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-370 % similar
Ancitabine hydrochloride10212-25-663 % similar
5-Methylcytidine2140-61-661 % similar
2,2'-Anhydrouridine3736-77-454 % similar
5-Methyl-2′-O-methyluridine55486-09-448 % similar
5-Methyl-2'-deoxycytidine838-07-347 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-346 % similar
5-Methyluridine1463-10-145 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-245 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-744 % similar
2′-O-Methylcytidine2140-72-943 % similar
5-Fluorocytidine2341-22-243 % similar
Cytarabine hydrochloride69-74-943 % similar
Clevudine163252-36-642 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-042 % similar
2′-O-Methyluridine2140-76-341 % similar
2′-O-Methylguanosine2140-71-841 % similar
2'-Fluorothymidine122799-38-639 % similar
Azacytidine320-67-239 % similar
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