Compound database

Compounds similar to this structure

OOONIOHNOOOCC(=O)OC[C@H]1O[C@@H](n2cc(I)c(O)nc2=O)C[C@@H]1OC(C)=OEdit in Covalent

75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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5-Methyluridine 5′-triphosphate23198-01-831 % similar Octaacetyl-β-maltose22352-19-831 % similar (2R,3R,5R)-8-Methyl-3-((trityloxy)methyl)-2,3-dihydro-2,5-methanopyrimido[2,1-b][1,5,3]dioxazepin-9(5H)-one25442-42-631 % similar 2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-631 % similar Alpha-D-cellobiose octaacetate5346-90-731 % similar 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-831 % similar 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-331 % similar D-Galactosamine pentaacetate76375-60-530 % similar Triacetin102-76-130 % similar N1-Methylpseudouridine13860-38-330 % similar 5-Fluorouridine316-46-130 % similar 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-730 % similar 5-Bromouridine957-75-530 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-130 % similar Deoxyuridine 5′-monophosphate disodium salt42155-08-830 % similar