Compound database

Compounds similar to this structure

ONOHNOHOHOFO=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1FEdit in Covalent

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

Show all 18
Clofarabine123318-82-146 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-846 % similar 5-Methyl-2′-O-methyluridine55486-09-446 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-246 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-346 % similar Uridine-5′-diphosphate disodium salt27821-45-046 % similar Uridine-5′-triphosphate trisodium salt19817-92-644 % similar Ancitabine hydrochloride10212-25-644 % similar UDP-arabinose15839-78-844 % similar Cytidine, sulfate (salt)32747-18-544 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-644 % similar L-Uridine26287-69-443 % similar 2′-O-Methylcytidine2140-72-943 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-042 % similar 2′-Cytidylic acid85-94-942 % similar 2-Thiouridine20235-78-342 % similar PSI 74111015073-43-441 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-341 % similar N1-Methylpseudouridine13860-38-340 % similar 2'-Chloro-2'-deoxyuridine4753-04-240 % similar