Compounds similar to this structure
CCCCCCCCS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Hexanediol6920-22-533 % similar
Turanose547-25-132 % similar
N-Acetyl-α-D-glucosamine10036-64-332 % similar
Lactose, monohydrate10039-26-632 % similar
N-Acetyl-α-D-galactosamine14215-68-032 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
N-Acetylmannosamine7772-94-332 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-232 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-432 % similar
Delta-Gluconolactone90-80-232 % similar
Sinigrin3952-98-532 % similar
2-Propylheptanol10042-59-832 % similar
Hexyl formate629-33-432 % similar
1-(Methylthio)dodecane3698-89-332 % similar
Hexyl methyl ether4747-07-332 % similar
Hydroxyethyl starch9005-27-032 % similar
Isomaltose499-40-131 % similar
Gentiobiose554-91-631 % similar
Melibiose585-99-931 % similar
4-Aminophenyl-beta-galactoside5094-33-731 % similar
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