Compounds similar to this structure
Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)nc1=OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homoarbutin25712-94-132 % similar
Disodium uridine diphosphoglucose28053-08-932 % similar
Arbutin497-76-732 % similar
Enocitabine55726-47-132 % similar
Neomangiferin64809-67-232 % similar
Theobromine83-67-032 % similar
α-Arbutin84380-01-832 % similar
3′-Hydroxypuerarin117060-54-532 % similar
2′-O-Methylguanosine2140-71-832 % similar
Orientin28608-75-532 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-431 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-931 % similar
Methyl β-D-ribofuranoside7473-45-231 % similar
Vicine152-93-231 % similar
5-Ethynyl uridine69075-42-931 % similar
2-Thiouridine20235-78-331 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-631 % similar
Thymidine 5′-diphosphate trisodium salt95648-78-531 % similar
Nelarabine121032-29-931 % similar
2′-O-Methylcytidine2140-72-931 % similar
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