Compounds similar to this structure
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC(=O)C)NC(=O)CN=[N+]=[N-])OC(=O)C)OC(=O)CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylpropionylcellulose9004-39-132 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-031 % similar
Lactonic sophorolipid148409-20-531 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-231 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-631 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-230 % similar
Page 4 of 4