Compound database

Compounds similar to this structure

OOONNNNClNH2OOOOCC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(N=C3Cl)N)OC(=O)C)OC(=O)CEdit in Covalent

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

Show all 22
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-6100 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-269 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-768 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-065 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-262 % similar Tri-O-acetylguanosine6979-94-854 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-850 % similar ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-341 % similar 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-541 % similar 1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-941 % similar 2-Amino-2'-O-methyladenosine80791-87-340 % similar ((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-840 % similar Penta-O-acetyl-α-D-galactopyranose4163-59-140 % similar β-D-Galactose pentaacetate4163-60-440 % similar α-D-Mannose pentaacetate4163-65-940 % similar Alpha-D-glucose pentaacetate604-68-240 % similar Beta-D-Glucose pentaacetate604-69-340 % similar Glucose pentaacetate83-87-440 % similar Alpha-Acetobromogalactose3068-32-439 % similar 2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-839 % similar