Compound database

Compounds similar to this structure

NNOHOOHFNHNONH2C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)NEdit in Covalent

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

Show all 20
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-832 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-632 % similar 5-Methylcytidine2140-61-632 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-332 % similar Cytarabine hydrochloride69-74-932 % similar 5′-Deoxyadenosine4754-39-632 % similar S-Adenosyl-L-homocysteine979-92-032 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-132 % similar 2'-C-Methyladenosine15397-12-332 % similar Cytidine, sulfate (salt)32747-18-532 % similar N4-Acetylcytidine3768-18-132 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-532 % similar Deoxyguanosine961-07-932 % similar N1-Ethylpseudouridine1613529-72-832 % similar 2-Thiopseudouridine59464-18-531 % similar 5′-Tosyladenosine5135-30-831 % similar 5′-ATP56-65-531 % similar 2′,3′-Isopropylideneguanosine362-76-531 % similar Inosinic acid131-99-731 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar