Compounds similar to this structure
CN1C=C(C(=O)N(C1=O)CCC(C(=O)O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Amino-3-carboxypropyl)-1-methylpseudouridine52777-29-4100 % similar
1,3-Dimethylpseudouridine64272-68-063 % similar
N1-Methylpseudouridine13860-38-346 % similar
3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-743 % similar
1,3-Dimethyl-2'-deoxypseudouridine65358-16-941 % similar
N1-Ethylpseudouridine1613529-72-837 % similar
1-Methylinosine2140-73-035 % similar
N1-Benzyl pseudouridine1613530-22-534 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-834 % similar
2-Thiopseudouridine59464-18-533 % similar
5-Methyluridine1463-10-132 % similar
1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar
1-Methyl-D-tryptophan110117-83-432 % similar
1-Methyl-L-tryptophan21339-55-932 % similar
3-Methylhistidine368-16-132 % similar
N1-Methyl-pseudouridine-5'-triphosphate1428903-59-631 % similar
DL-Serine302-84-131 % similar
D-Serine312-84-531 % similar
Serine56-45-131 % similar
Pseudouridine1445-07-431 % similar
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