Compound database

Compounds similar to this structure

OHONNNNOHHOOC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar 3'-O-Methylcytidine20594-00-734 % similar 8-Aminoguanosine3868-32-434 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-134 % similar 3′,5′-cAMP sodium salt37839-81-934 % similar Poly(I:C)24939-03-534 % similar Ancitabine hydrochloride10212-25-633 % similar 2'-C-Methyladenosine15397-12-333 % similar Puromycin53-79-233 % similar 5-Methyl-2′-O-methyluridine55486-09-433 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-033 % similar 3'-Fluoro-3'-deoxycytidine123402-20-033 % similar 3'-O-Methyluridine6038-59-133 % similar D-Galactopyranose10257-28-033 % similar β-D-Glucose492-61-533 % similar α-D-Glucose492-62-633 % similar β-D-Allopyranose7283-09-233 % similar Beta-D-glucose9001-37-033 % similar β-Galactosidase9031-11-233 % similar Trehalose99-20-733 % similar