Compound database

Compounds similar to this structure

NNNNOOHOHOHHNCn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=NEdit in Covalent

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

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Didanosine69655-05-632 % similar Polycytidylic acid30811-80-431 % similar 3'-Deoxyguanosine3608-58-031 % similar Cytidine monophosphate63-37-631 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar 5-Methyl-2'-deoxycytidine838-07-331 % similar Guanosine 5′-diphosphate disodium salt7415-69-231 % similar Disodium NADH606-68-831 % similar 3'-Fluoro-3'-deoxycytidine123402-20-031 % 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 N4-Benzoyl-2'-O-methylcytidine52571-45-631 % similar Methyl β-D-ribofuranoside7473-45-231 % similar Deoxycytidine951-77-931 % similar Pseudouridine1445-07-431 % similar 5′-GTP trisodium salt36051-31-731 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-731 % similar 2′-Azido-2′-deoxyuridine26929-65-731 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-731 % similar N-Acetyl-α-D-glucosamine10036-64-331 % similar N-Acetyl-α-D-galactosamine14215-68-031 % similar