Compound database

Compounds similar to this structure

ONOHNOOPOOHOPOOHOOHOHOHOHOOHO=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 18
5-Iodouridine1024-99-335 % similar 5-Methyluridine1463-10-135 % similar 5-Fluorouridine316-46-135 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-235 % similar Cytarabine hydrochloride69-74-935 % similar 5-Bromouridine957-75-535 % similar 3′-Cmp84-52-635 % similar Cytarabine147-94-435 % similar 6-Azauridine54-25-135 % similar Cytidine65-46-335 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-235 % similar Thio-NAD4090-29-334 % similar 2′-Deoxycytidine-5′-monophosphate1032-65-134 % similar Guanosine 5′-diphosphate disodium salt7415-69-234 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-134 % similar Zebularine3690-10-634 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar 5′-GTP trisodium salt36051-31-733 % similar Disodium guanylate5550-12-933 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-733 % similar