Compounds similar to this structure
Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine 5′-diphosphate disodium salt54735-61-436 % similar
3'-O-Methyluridine6038-59-136 % similar
Puromycin53-79-236 % similar
ATP disodium987-65-536 % similar
2′-O-Methylcytidine2140-72-936 % similar
7-Methylguanosine20244-86-436 % similar
Clevudine163252-36-635 % similar
3′,5′-cAMP sodium salt37839-81-935 % similar
Poly(I:C)24939-03-535 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-035 % similar
Puromycin hydrochloride58-58-235 % similar
2'-C-Methyladenosine15397-12-335 % similar
3'-Deoxyguanosine3608-58-035 % similar
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-435 % similar
3'-Fluoro-3'-deoxycytidine123402-20-034 % similar
Cladribine4291-63-834 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-934 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-134 % similar
5'-DMT-Bz-rA81246-82-434 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar
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