Compound database

Compounds similar to this structure

OOHNNNH2NHNHNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)[nH]c(=N)nc32)O[C@@H]1COEdit in Covalent

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

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5-Methyluridine1463-10-132 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-332 % 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 L-Uridine26287-69-431 % similar S-Adenosyl-L-homocysteine979-92-031 % similar 8-Azidoadenosine4372-67-231 % similar 3-O-Methyl-α-D-glucopyranose13224-94-731 % similar N(4)-Methylcytidine10578-79-731 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-131 % similar 5-Aza-2′-deoxycytidine2353-33-531 % similar Uracil arabinoside3083-77-031 % similar Uridine58-96-831 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-731 % similar 5′-ATP56-65-531 % similar Entecavir hydrate209216-23-931 % similar Inosinic acid131-99-731 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar Polyinosinic acid30918-54-831 % similar