Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Benzyl pseudouridine1613530-22-5100 % similar
N1-Ethylpseudouridine1613529-72-873 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-869 % similar
2-Thiopseudouridine59464-18-551 % similar
5-Chlorouridine2880-89-947 % similar
5-Ethynyl uridine69075-42-944 % similar
L-Uridine26287-69-444 % similar
1,3-Dimethylpseudouridine64272-68-042 % similar
2'-Fluorothymidine122799-38-642 % similar
N1-Methylpseudouridine13860-38-341 % similar
5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-341 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-641 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-741 % similar
2'-Chloro-2'-deoxyuridine4753-04-239 % similar
2'-Fluoro-2'-deoxyuridine784-71-439 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-739 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-938 % similar
Phenyl β-D-glucopyranoside1464-44-438 % similar
Phenyl β-D-galactopyranoside2818-58-838 % similar
Phenyl α-D-glucopyranoside4630-62-038 % similar
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