Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guanosine diphosphate146-91-833 % similar
5-Aza-2′-deoxycytidine2353-33-533 % similar
Aica ribonucleotide3031-94-533 % similar
8-Bromoguanosine4016-63-133 % similar
Puromycin53-79-233 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-033 % similar
Islatravir865363-93-533 % similar
Pseudouridine1445-07-433 % similar
Nicotinamide adenine dinucleotide53-84-933 % similar
Disodium NADH606-68-833 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-732 % similar
2′-Deoxy-N6-methyladenosine2002-35-932 % 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
Puromycin hydrochloride58-58-232 % similar
4-Aminophenyl-beta-galactoside5094-33-732 % similar
Inosine-5'-triphosphate trisodium salt35908-31-732 % similar
5-Methyl-CTP327174-86-732 % similar
Disodium guanylate5550-12-932 % similar
FAD146-14-532 % similar
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