Compound database

Compounds similar to this structure

NNOHOOHOHNNClClC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C(N=C2Cl)ClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Trisodium adenosine 5′-diphosphate2092-65-135 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar 3'-O-Methylcytidine20594-00-734 % similar Cmc.hci51391-96-934 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-034 % similar 3′-Cmp84-52-634 % similar 2′-Cytidylic acid85-94-934 % similar Sodium adenosine 5′-diphosphate20398-34-934 % similar Disodium guanylate5550-12-934 % similar 5-Aza-2′-deoxycytidine2353-33-534 % similar Ancitabine hydrochloride10212-25-634 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-034 % similar 8-Bromoguanosine4016-63-134 % similar 5-Methyl-2′-O-methyluridine55486-09-434 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-534 % similar Adenosine-5′-diphosphate disodium salt16178-48-634 % similar 3'-Fluoro-3'-deoxycytidine123402-20-033 % similar Pseudouridine1445-07-433 % similar 2'-Deoxyadenosine monohydrate16373-93-633 % similar 2′,3′-Isopropylideneguanosine362-76-533 % similar