Compounds similar to this structure
COC1C(C(OC1C2=CNC(=O)NC2=O)CO)OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylguanosine2140-71-835 % similar
5-Chlorouridine2880-89-935 % similar
1,3-Dimethylpseudouridine64272-68-035 % similar
2'-Fluorothymidine122799-38-635 % similar
2′-O-Methylcytidine2140-72-935 % similar
2′-O-Methyladenosine2140-79-635 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar
L-Uridine26287-69-434 % similar
N1-Methylpseudouridine13860-38-334 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar
3'-O-Methylcytidine20594-00-734 % similar
2-Amino-2'-O-methyladenosine80791-87-334 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar
Agar9002-18-034 % similar
5-Ethynyl uridine69075-42-933 % similar
Uracil-5-boronic acid70523-22-733 % similar
2'-Gmp12237-24-033 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-633 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-333 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-332 % similar
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