Compounds similar to this structure
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)I)NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aica ribonucleotide3031-94-533 % similar
Islatravir865363-93-533 % similar
8-Bromoguanosine4016-63-133 % similar
Ancitabine hydrochloride10212-25-633 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-033 % similar
Pseudouridine1445-07-432 % similar
Disodium NADH606-68-832 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-732 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-532 % similar
2′-Deoxy-N6-methyladenosine2002-35-932 % similar
Puromycin hydrochloride58-58-232 % similar
Namodenoson163042-96-432 % similar
Inosine-5'-triphosphate trisodium salt35908-31-732 % similar
FAD146-14-532 % similar
4-Aminophenyl-beta-galactoside5094-33-732 % similar
5-Methyl-CTP327174-86-732 % similar
Disodium guanylate5550-12-932 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar
3′-Cmp84-52-632 % similar
2′-Cytidylic acid85-94-932 % similar
Page 9 of 10