Compound database

Compounds similar to this structure

NNNNOOHOHOHOCn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent

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

Show all 23
2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-232 % similar 3′-Cmp84-52-632 % similar 2′-Cytidylic acid85-94-932 % similar Cmc.hci51391-96-931 % similar Guanosine diphosphate146-91-831 % similar Dideoxyadenosine4097-22-731 % similar Didanosine69655-05-631 % similar 8-Bromoguanosine4016-63-131 % similar Deoxyguanosine961-07-931 % similar Disodium uridine diphosphoglucose28053-08-931 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar Ancitabine hydrochloride10212-25-631 % similar N1-Ethylpseudouridine1613529-72-831 % similar Disodium NADH606-68-831 % similar 5-Aza-2′-deoxycytidine2353-33-531 % similar 2′,3′-Isopropylideneguanosine362-76-531 % similar Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-531 % similar Methyl β-D-ribofuranoside7473-45-230 % similar Pseudouridine1445-07-430 % similar