Compounds similar to this structure
CC(C)C(=O)OC[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=CC(=NC3=O)NO)OC(O2)(C)CEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sofosbuvir1190307-88-032 % similar
4-Thiouridine13957-31-832 % similar
Diquafosol59985-21-632 % similar
PSI 74111015073-43-431 % similar
Disodium UMP3387-36-831 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-631 % similar
2′,3′-O-Isopropylideneadenosine362-75-431 % similar
Cytidine, N-benzoyl-2^-deoxy-2^-methylene-,3^,5^-dibenzoate(9ci)863329-63-931 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-531 % similar
(6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate10300-20-631 % similar
2′,3′-Isopropylideneguanosine362-76-531 % similar
Uridine diphosphate58-98-031 % similar
Gemcitabine elaidate210829-30-431 % similar
3'-Fluoro-3'-deoxycytidine123402-20-030 % similar
Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-930 % similar
2′-Azido-2′-deoxyuridine26929-65-730 % similar
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