Compound database

Compounds similar to this structure

ONNOHOHOHOHONCCCCCCCCCCCCCCCCCCCCCC(=O)N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent

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

Show all 22
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-833 % similar 5-Ethynyl uridine69075-42-932 % similar Deoxycytidine951-77-932 % similar 3′-O-Methyladenosine10300-22-832 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar Triciribine35943-35-232 % similar Kinetin riboside4338-47-032 % similar Disodium UMP3387-36-832 % similar Clevudine163252-36-632 % similar N1-Methylpseudouridine13860-38-332 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar 2'-Chloro-2'-deoxyuridine4753-04-232 % similar 2'-Fluoro-2'-deoxyuridine784-71-432 % similar Dodecyl β-D-maltoside69227-93-632 % similar Decyl beta-D-maltopyranoside82494-09-532 % similar Aica ribonucleotide3031-94-531 % similar 5-Methyl-2′-O-methyluridine55486-09-431 % similar 2′-Deoxycytidine hydrochloride3992-42-531 % similar Capecitabine154361-50-931 % similar 3′-O-Methylguanosine10300-27-331 % similar