Compounds similar to this structure
CC1(O[C@H]2[C@@H]([C@@H](O[C@H]2O1)C(=O)N3CCOCC3)O)CEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((3As,5r,6s,6as)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)(morpholino)methanone1103738-19-7100 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-244 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-444 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-142 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-641 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-341 % similar
Diacetone-D-glucose582-52-541 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-634 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-ribo-hexofuranos-3-ulose2847-00-933 % similar
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose16713-80-732 % similar
2,3-O-Isopropylidene-D-ribonolactone30725-00-931 % similar
N-Acetylmorpholine1696-20-430 % similar