Compound database

Compounds similar to this structure

OOONNOHNNHHNOOOOCC(=O)OC[C@H]1O[C@@H](n2cnc3c(O)nc(=N)[nH]c32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent

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

Show all 21
2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine162204-20-830 % similar (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-730 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-630 % similar