Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](F)[C@H]3O)c2[nH]1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chlorouridine2880-89-933 % similar
5′-Chloro-5′-deoxyadenosine892-48-833 % similar
3-Deazauridine23205-42-733 % similar
Zebularine3690-10-633 % similar
Poly(I:C)24939-03-533 % similar
Kinetin riboside4338-47-033 % similar
2′-Cytidylic acid85-94-932 % similar
Cmc.hci51391-96-932 % similar
L-Uridine26287-69-432 % similar
Pterin2236-60-432 % similar
3'-Deoxyguanosine3608-58-032 % similar
5-Methyl-2′-O-methyluridine55486-09-432 % similar
Ancitabine hydrochloride10212-25-632 % similar
5-Fluoro-2'-deoxycytidine10356-76-032 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar
Guanine73-40-532 % similar
Disodium inosinate4691-65-032 % similar
4-Thiouridine13957-31-831 % similar
2-Thiouridine20235-78-331 % similar
Pseudouridine1445-07-431 % similar
Page 7 of 9