Compound database

Compounds similar to this structure

ONNHNHNNOOHOHHOCOc1nc(=N)[nH]c2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent

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

Show all 21
8-Aminoguanosine3868-32-435 % similar N-Benzoylcytidine13089-48-035 % similar 3′-Azido-3′-deoxyadenosine58699-62-035 % similar Triciribine35943-35-235 % similar 9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-835 % similar 6-Azauridine54-25-134 % similar Ancitabine hydrochloride10212-25-634 % similar 5-Methyl-2′-O-methyluridine55486-09-434 % similar Acyclovir59277-89-334 % similar 3'-O-Methyluridine6038-59-134 % similar Inosinic acid131-99-734 % similar Polyinosinic acid30918-54-834 % similar Enocitabine55726-47-134 % similar 2′-O-Methyluridine2140-76-333 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar Isoprinosine36703-88-533 % similar 4-Methoxyphenylglucoside6032-32-233 % similar Poly(I:C)24939-03-533 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar 3′-Cmp84-52-633 % similar