Compound database

Compounds similar to this structure

OOOOONN+N−OOOOCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)CEdit in Covalent

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

Show all 21
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-342 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-642 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-942 % similar 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-942 % similar Auranofin34031-32-841 % similar Tri-O-acetyl-D-glucal2873-29-240 % similar Tri-O-acetyl-D-galactal4098-06-040 % similar Triacetin102-76-139 % similar (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-838 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-038 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-838 % similar Propylene glycol diacetate623-84-737 % similar Sucrose acetate isobutyrate126-13-636 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-736 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-236 % similar 1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-235 % similar Acetylpropionylcellulose9004-39-135 % similar 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-035 % similar 2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-234 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-634 % similar