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
5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-437 % similar Zebularine3690-10-637 % similar Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-736 % similar Guanosine 5′-diphosphate disodium salt7415-69-236 % similar CMP-neu5ac3063-71-636 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-136 % similar Disodium guanylate5550-12-936 % similar 5′-GTP trisodium salt36051-31-736 % similar Cytidine, sulfate (salt)32747-18-536 % similar 2′,3′-Dideoxycytidine 5′-monophosphate104086-76-235 % similar Disodium inosinate4691-65-035 % similar 3-Deazauridine23205-42-735 % similar Sofosbuvir1190307-88-034 % similar Nicotinamide adenine dinucleotide53-84-934 % similar N-Benzoylcytidine13089-48-034 % similar Uridine-5'-diphosphoglucose disodium117756-22-634 % similar UDP-a-D-Galactose disodium salt137868-52-134 % similar Enocitabine55726-47-133 % similar Nicotinamide adenine dinucleotide phosphate53-59-833 % similar 2'-Deoxycytidine-5'-triphosphate trisodium salt109909-44-633 % similar