Compound database

Compounds similar to this structure

NOHNOHOHOOHOCn1c(O)ncc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent

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

Show all 20
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-7100 % similar 1,3-Dimethylpseudouridine64272-68-060 % similar Pseudouridine1445-07-451 % similar N1-Methylpseudouridine13860-38-351 % similar 3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-443 % similar N1-Ethylpseudouridine1613529-72-843 % similar 1-Methylguanosine2140-65-042 % similar 1-Methylinosine2140-73-042 % similar 2-Thiopseudouridine59464-18-541 % similar N1-Benzyl pseudouridine1613530-22-539 % similar Azacytidine320-67-239 % similar 1,3-Dimethyl-2'-deoxypseudouridine65358-16-939 % similar N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-838 % similar 6-Azauridine54-25-138 % similar Zebularine3690-10-637 % similar 5-Methyluridine1463-10-137 % similar 5-Methylcytidine2140-61-637 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-237 % similar Cytarabine147-94-436 % similar Uracil arabinoside3083-77-036 % similar