Compounds similar to this structure
Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-2'-deoxyadenosine14985-44-532 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
Puromycin53-79-232 % similar
Guanosine diphosphate146-91-832 % similar
Aica ribonucleotide3031-94-532 % similar
Islatravir865363-93-532 % similar
8-Bromoguanosine4016-63-132 % similar
5-Methyl-2′-O-methyluridine55486-09-432 % similar
Ancitabine hydrochloride10212-25-632 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar
5-Aza-2′-deoxycytidine2353-33-532 % similar
Nicotinamide adenine dinucleotide53-84-932 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar
Disodium NADH606-68-832 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-531 % similar
Pseudouridine1445-07-431 % similar
Puromycin hydrochloride58-58-231 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-731 % similar
FAD146-14-531 % similar
2′-Deoxy-N6-methyladenosine2002-35-931 % similar
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