Compound database

Compounds similar to this structure

H2NNClNNNOOHOHFNc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent

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

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8-Bromo-2'-deoxyadenosine14985-44-532 % similar 5-Iodouridine1024-99-332 % similar 5-Methyluridine1463-10-132 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar 5-Bromouridine957-75-532 % similar 5-Methyl-2′-O-methyluridine55486-09-432 % similar Ancitabine hydrochloride10212-25-631 % similar N(4)-Methylcytidine10578-79-731 % similar 5-Aza-2′-deoxycytidine2353-33-531 % similar Inosinic acid131-99-731 % similar Polyinosinic acid30918-54-831 % similar 2-Thiouridine20235-78-331 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-731 % similar 2′-Deoxy-N6-methyladenosine2002-35-931 % similar Puromycin53-79-230 % similar 3-Deazauridine23205-42-730 % similar 3′-Cmp84-52-630 % similar 4-Aminophenyl-beta-galactoside5094-33-730 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-830 % similar