Compounds similar to this structure
CN1NC(=N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-5′-deoxyadenosine892-48-833 % similar
3-Deazauridine23205-42-733 % similar
Puromycin hydrochloride58-58-233 % similar
Regadenoson313348-27-533 % similar
3′-Azido-3′-deoxyadenosine58699-62-033 % similar
Cmc.hci51391-96-932 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
L-Uridine26287-69-432 % similar
Cytidine, sulfate (salt)32747-18-532 % similar
5-Bromo-7-[5-deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl](1-methylethyl)amino]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine1561178-17-332 % similar
Enocitabine55726-47-132 % similar
5-Ethynyl uridine69075-42-932 % similar
2,2'-Anhydrouridine3736-77-432 % similar
2′-Deoxy-N6-methyladenosine2002-35-931 % similar
N-Benzoylcytidine13089-48-031 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-831 % similar
2-Amino-2'-O-methyladenosine80791-87-331 % similar
Ancitabine hydrochloride10212-25-630 % similar
5′-Tosyladenosine5135-30-830 % similar
6-Azauridine54-25-130 % similar
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