Compound database

Compounds similar to this structure

ONOHNOOPOOHOPOOHOPOHOOHHOOHO=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 20
Adenosine 5'-monophosphate monohydrate18422-05-439 % similar Diquafosol tetrasodium211427-08-639 % similar Aica ribonucleotide3031-94-539 % similar 3'-Fluoro-3'-deoxycytidine123402-20-039 % similar FAD146-14-539 % similar 2′-Deoxycytidine-5′-monophosphate1032-65-139 % similar ATP disodium987-65-538 % similar 5-Iodouridine1024-99-338 % similar 5-Methyluridine1463-10-138 % similar 5-Fluorouridine316-46-138 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-238 % similar Cytarabine hydrochloride69-74-938 % similar 5-Bromouridine957-75-538 % similar Thio-NAD4090-29-338 % similar 3'-O-Methylcytidine20594-00-738 % similar Cytarabine147-94-438 % similar 6-Azauridine54-25-138 % similar Cytidine65-46-338 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-237 % similar Cyclic adenosine monophosphate60-92-437 % similar