Compounds similar to this structure
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Morroniside25406-64-832 % similar
8-Epideoxyloganic acid88668-99-932 % similar
Chitobiose577-76-432 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-532 % similar
Lactose, monohydrate10039-26-632 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
Ceramides104404-17-332 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-332 % similar
7-O-Ethyl-morroniside945721-10-832 % similar
Ribonolactone5336-08-332 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-132 % similar
Beta-cyclodextrin hydrate68168-23-032 % similar
Gardenoside24512-62-732 % similar
8-O-Acetylharpagide6926-14-332 % similar
Phaseoloidin118555-82-132 % similar
Ranimustine58994-96-032 % similar
Ribavirin36791-04-532 % similar
(2Rs)-lotaustralin1973415-50-732 % similar
Salidroside10338-51-931 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-831 % similar
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