Compound database

Compounds similar to this structure

NSHNOOHOOHOHC1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 22
Uridine monophosphate58-97-935 % similar 4'-C-Azidouridine139442-01-635 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-735 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-035 % similar 3′-Cmp84-52-635 % similar 2′-Cytidylic acid85-94-935 % similar Kinetin riboside4338-47-035 % similar N1-Ethylpseudouridine1613529-72-835 % similar 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-334 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar 5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-934 % similar 8-Bromoadenosine2946-39-634 % similar Diquafosol59985-21-634 % similar 2'-Gmp12237-24-034 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-634 % similar Phenyl β-D-glucopyranoside1464-44-433 % similar N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-833 % similar Clevudine163252-36-633 % similar