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.

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Puerarin3681-99-032 % similar Lancerin81991-99-332 % similar N2,N2-Dimethylguanosine2140-67-232 % similar N4-Acetylcytidine3768-18-132 % similar 5-Methyl-2′-O-methyluridine55486-09-432 % similar 2′-Deoxy-2′-fluorocytidine10212-20-132 % similar 2-Chloroadenosine146-77-032 % similar Isoguanosine1818-71-932 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-032 % similar 5-Aza-2′-deoxycytidine2353-33-532 % similar Picein530-14-332 % similar N1-Methyl-pseudouridine-5'-triphosphate1428903-59-632 % similar Arbutin497-76-732 % similar Paraxanthine611-59-632 % similar 1-Methylxanthine6136-37-432 % similar α-Arbutin84380-01-832 % similar 3′-Hydroxypuerarin117060-54-532 % similar Orientin28608-75-532 % similar N2-Methylguanosine2140-77-431 % similar Methyl β-D-ribofuranoside7473-45-231 % similar