Compounds similar to this structure
CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)O)N)CEdit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(5R,6S)-6-amino-2,2-dimethyl-1,3-dioxepan-5-ol79944-37-947 % similar
Phenylmethyl N-[(3as,4R,6S,6ar)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamate274693-53-740 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-234 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-434 % similar
(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol50622-09-833 % similar
(4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol73346-74-433 % similar
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-633 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose14686-89-632 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose2595-05-332 % similar
Diacetone-D-glucose582-52-532 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-831 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-231 % similar
(1R,2R)-2-Aminocyclohexanol931-16-830 % similar