Compound database

Compounds similar to this structure

NNHSNNOOHHOOHNH2C1=NC2=C(NC(=S)N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent

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

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2′-C-Methylguanosine374750-30-831 % similar 2'-Fluorothymidine122799-38-631 % similar 2′-Deoxy-N6-methyladenosine2002-35-931 % similar 3′-Cmp84-52-630 % similar 2′-Cytidylic acid85-94-930 % similar 2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-430 % similar Uridine-5'-diphosphoglucose disodium117756-22-630 % similar UDP-a-D-Galactose disodium salt137868-52-130 % similar 4-Aminophenyl-beta-galactoside5094-33-730 % similar Clevudine163252-36-630 % similar Cmc.hci51391-96-930 % similar Fialuridine69123-98-430 % similar